1-chloro-3-fluoro-4-methyl-2-(2-methylpropyl)benzene;5-chloro-3-(2-methylpropyl)-1H-indene;1-[4-chloro-2-(2-methylpropyl)phenyl]pyrazole;[3,5-dimethyl-4-(2-methylpropyl)phenyl]methanamine;4,6-dimethyl-5-(2-methylpropyl)-1H-pyrrolo[2,3-b]pyridine;bis(1-ethynyl-3-fluoro-4-methoxy-2-(2-methylpropyl)benzene);3-[3-fluoro-4-methoxy-2-(2-methylpropyl)phenyl]furan;2-fluoro-4-methyl-3-(2-methylpropyl)phenol;methane;bis(1-methoxy-2,4-dimethyl-3-(2-methylpropyl)benzene);bis(5-methyl-3-(2-methylpropyl)-1H-isoindole);5-(2-methylpropyl)-1H-pyrrolo[2,3-b]pyridine;2,3,6-trimethyl-5-(2-methylpropyl)pyridine

C191H256Cl3F5N10O7 — CID 158586835

IUPAC1-chloro-3-fluoro-4-methyl-2-(2-methylpropyl)benzene;5-chloro-3-(2-methylpropyl)-1H-indene;1-[4-chloro-2-(2-methylpropyl)phenyl]pyrazole;[3,5-dimethyl-4-(2-methylpropyl)phenyl]methanamine;4,6-dimethyl-5-(2-methylpropyl)-1H-pyrrolo[2,3-b]pyridine;bis(1-ethynyl-3-fluoro-4-methoxy-2-(2-methylpropyl)benzene);3-[3-fluoro-4-methoxy-2-(2-methylpropyl)phenyl]furan;2-fluoro-4-methyl-3-(2-methylpropyl)phenol;methane;bis(1-methoxy-2,4-dimethyl-3-(2-methylpropyl)benzene);bis(5-methyl-3-(2-methylpropyl)-1H-isoindole);5-(2-methylpropyl)-1H-pyrrolo[2,3-b]pyridine;2,3,6-trimethyl-5-(2-methylpropyl)pyridine
SMILESC.C#Cc1ccc(OC)c(F)c1CC(C)C.C#Cc1ccc(OC)c(F)c1CC(C)C.CC(C)CC1=CCc2ccc(Cl)cc21.CC(C)Cc1cc(Cl)ccc1-n1cccn1.CC(C)Cc1cnc2[nH]ccc2c1.COc1ccc(-c2ccoc2)c(CC(C)C)c1F.COc1ccc(C)c(CC(C)C)c1C.COc1ccc(C)c(CC(C)C)c1C.Cc1cc(CC(C)C)c(C)nc1C.Cc1cc(CN)cc(C)c1CC(C)C.Cc1ccc(Cl)c(CC(C)C)c1F.Cc1ccc(O)c(F)c1CC(C)C.Cc1ccc2c(c1)C(CC(C)C)=NC2.Cc1ccc2c(c1)C(CC(C)C)=NC2.Cc1nc2[nH]ccc2c(C)c1CC(C)C
InChIInChI=1S/C15H17FO2.C13H15ClN2.C13H15Cl.2C13H15FO.C13H18N2.2C13H17N.C13H21N.2C13H20O.C12H19N.C11H14ClF.C11H15FO.C11H14N2.CH4/c1-10(2)8-13-12(11-6-7-18-9-11)4-5-14(17-3)15(13)16;1-10(2)8-11-9-12(14)4-5-13(11)16-7-3-6-15-16;1-9(2)7-11-4-3-10-5-6-12(14)8-13(10)11;2*1-5-10-6-7-12(15-4)13(14)11(10)8-9(2)3;1-8(2)7-12-9(3)11-5-6-14-13(11)15-10(12)4;2*1-9(2)6-13-12-7-10(3)4-5-11(12)8-14-13;1-9(2)5-13-10(3)6-12(8-14)7-11(13)4;2*1-9(2)8-12-10(3)6-7-13(14-5)11(12)4;1-8(2)6-12-7-9(3)10(4)13-11(12)5;1-7(2)6-9-10(12)5-4-8(3)11(9)13;1-7(2)6-9-8(3)4-5-10(13)11(9)12;1-8(2)5-9-6-10-3-4-12-11(10)13-7-9;/h4-7,9-10H,8H2,1-3H3;3-7,9-10H,8H2,1-2H3;4-6,8-9H,3,7H2,1-2H3;2*1,6-7,9H,8H2,2-4H3;5-6,8H,7H2,1-4H3,(H,14,15);2*4-5,7,9H,6,8H2,1-3H3;6-7,9H,5,8,14H2,1-4H3;2*6-7,9H,8H2,1-5H3;7-8H,6H2,1-5H3;4-5,7H,6H2,1-3H3;4-5,7,13H,6H2,1-3H3;3-4,6-8H,5H2,1-2H3,(H,12,13);1H4
InChIKeyHTXWXBDABDDFTD-UHFFFAOYSA-N
MW3005.56 g/mol
LogP52.05
Rot. Bonds38

About 1-chloro-3-fluoro-4-methyl-2-(2-methylpropyl)benzene;5-chloro-3-(2-methylpropyl)-1H-indene;1-[4-chloro-2-(2-methylpropyl)phenyl]pyrazole;[3,5-dimethyl-4-(2-methylpropyl)phenyl]methanamine;4,6-dimethyl-5-(2-methylpropyl)-1H-pyrrolo[2,3-b]pyridine;bis(1-ethynyl-3-fluoro-4-methoxy-2-(2-methylpropyl)benzene);3-[3-fluoro-4-methoxy-2-(2-methylpropyl)phenyl]furan;2-fluoro-4-methyl-3-(2-methylpropyl)phenol;methane;bis(1-methoxy-2,4-dimethyl-3-(2-methylpropyl)benzene);bis(5-methyl-3-(2-methylpropyl)-1H-isoindole);5-(2-methylpropyl)-1H-pyrrolo[2,3-b]pyridine;2,3,6-trimethyl-5-(2-methylpropyl)pyridine

1-chloro-3-fluoro-4-methyl-2-(2-methylpropyl)benzene;5-chloro-3-(2-methylpropyl)-1H-indene;1-[4-chloro-2-(2-methylpropyl)phenyl]pyrazole;[3,5-dimethyl-4-(2-methylpropyl)phenyl]methanamine;4,6-dimethyl-5-(2-methylpropyl)-1H-pyrrolo[2,3-b]pyridine;bis(1-ethynyl-3-fluoro-4-methoxy-2-(2-methylpropyl)benzene);3-[3-fluoro-4-methoxy-2-(2-methylpropyl)phenyl]furan;2-fluoro-4-methyl-3-(2-methylpropyl)phenol;methane;bis(1-methoxy-2,4-dimethyl-3-(2-methylpropyl)benzene);bis(5-methyl-3-(2-methylpropyl)-1H-isoindole);5-(2-methylpropyl)-1H-pyrrolo[2,3-b]pyridine;2,3,6-trimethyl-5-(2-methylpropyl)pyridine (PubChem CID 158586835) has the molecular formula C191H256Cl3F5N10O7 and a molecular weight of 3005.56 g/mol. Its IUPAC name is 1-chloro-3-fluoro-4-methyl-2-(2-methylpropyl)benzene;5-chloro-3-(2-methylpropyl)-1H-indene;1-[4-chloro-2-(2-methylpropyl)phenyl]pyrazole;[3,5-dimethyl-4-(2-methylpropyl)phenyl]methanamine;4,6-dimethyl-5-(2-methylpropyl)-1H-pyrrolo[2,3-b]pyridine;bis(1-ethynyl-3-fluoro-4-methoxy-2-(2-methylpropyl)benzene);3-[3-fluoro-4-methoxy-2-(2-methylpropyl)phenyl]furan;2-fluoro-4-methyl-3-(2-methylpropyl)phenol;methane;bis(1-methoxy-2,4-dimethyl-3-(2-methylpropyl)benzene);bis(5-methyl-3-(2-methylpropyl)-1H-isoindole);5-(2-methylpropyl)-1H-pyrrolo[2,3-b]pyridine;2,3,6-trimethyl-5-(2-methylpropyl)pyridine.

Molecular Properties

Compound Name1-chloro-3-fluoro-4-methyl-2-(2-methylpropyl)benzene;5-chloro-3-(2-methylpropyl)-1H-indene;1-[4-chloro-2-(2-methylpropyl)phenyl]pyrazole;[3,5-dimethyl-4-(2-methylpropyl)phenyl]methanamine;4,6-dimethyl-5-(2-methylpropyl)-1H-pyrrolo[2,3-b]pyridine;bis(1-ethynyl-3-fluoro-4-methoxy-2-(2-methylpropyl)benzene);3-[3-fluoro-4-methoxy-2-(2-methylpropyl)phenyl]furan;2-fluoro-4-methyl-3-(2-methylpropyl)phenol;methane;bis(1-methoxy-2,4-dimethyl-3-(2-methylpropyl)benzene);bis(5-methyl-3-(2-methylpropyl)-1H-isoindole);5-(2-methylpropyl)-1H-pyrrolo[2,3-b]pyridine;2,3,6-trimethyl-5-(2-methylpropyl)pyridine
PubChem CID158586835
Molecular FormulaC191H256Cl3F5N10O7
Molecular Weight3005.56 g/mol
Exact Mass3001.90
IUPAC Name1-chloro-3-fluoro-4-methyl-2-(2-methylpropyl)benzene;5-chloro-3-(2-methylpropyl)-1H-indene;1-[4-chloro-2-(2-methylpropyl)phenyl]pyrazole;[3,5-dimethyl-4-(2-methylpropyl)phenyl]methanamine;4,6-dimethyl-5-(2-methylpropyl)-1H-pyrrolo[2,3-b]pyridine;bis(1-ethynyl-3-fluoro-4-methoxy-2-(2-methylpropyl)benzene);3-[3-fluoro-4-methoxy-2-(2-methylpropyl)phenyl]furan;2-fluoro-4-methyl-3-(2-methylpropyl)phenol;methane;bis(1-methoxy-2,4-dimethyl-3-(2-methylpropyl)benzene);bis(5-methyl-3-(2-methylpropyl)-1H-isoindole);5-(2-methylpropyl)-1H-pyrrolo[2,3-b]pyridine;2,3,6-trimethyl-5-(2-methylpropyl)pyridine
SMILESC.C#Cc1ccc(OC)c(F)c1CC(C)C.C#Cc1ccc(OC)c(F)c1CC(C)C.CC(C)CC1=CCc2ccc(Cl)cc21.CC(C)Cc1cc(Cl)ccc1-n1cccn1.CC(C)Cc1cnc2[nH]ccc2c1.COc1ccc(-c2ccoc2)c(CC(C)C)c1F.COc1ccc(C)c(CC(C)C)c1C.COc1ccc(C)c(CC(C)C)c1C.Cc1cc(CC(C)C)c(C)nc1C.Cc1cc(CN)cc(C)c1CC(C)C.Cc1ccc(Cl)c(CC(C)C)c1F.Cc1ccc(O)c(F)c1CC(C)C.Cc1ccc2c(c1)C(CC(C)C)=NC2.Cc1ccc2c(c1)C(CC(C)C)=NC2.Cc1nc2[nH]ccc2c(C)c1CC(C)C
InChIInChI=1S/C15H17FO2.C13H15ClN2.C13H15Cl.2C13H15FO.C13H18N2.2C13H17N.C13H21N.2C13H20O.C12H19N.C11H14ClF.C11H15FO.C11H14N2.CH4/c1-10(2)8-13-12(11-6-7-18-9-11)4-5-14(17-3)15(13)16;1-10(2)8-11-9-12(14)4-5-13(11)16-7-3-6-15-16;1-9(2)7-11-4-3-10-5-6-12(14)8-13(10)11;2*1-5-10-6-7-12(15-4)13(14)11(10)8-9(2)3;1-8(2)7-12-9(3)11-5-6-14-13(11)15-10(12)4;2*1-9(2)6-13-12-7-10(3)4-5-11(12)8-14-13;1-9(2)5-13-10(3)6-12(8-14)7-11(13)4;2*1-9(2)8-12-10(3)6-7-13(14-5)11(12)4;1-8(2)6-12-7-9(3)10(4)13-11(12)5;1-7(2)6-9-10(12)5-4-8(3)11(9)13;1-7(2)6-9-8(3)4-5-10(13)11(9)12;1-8(2)5-9-6-10-3-4-12-11(10)13-7-9;/h4-7,9-10H,8H2,1-3H3;3-7,9-10H,8H2,1-2H3;4-6,8-9H,3,7H2,1-2H3;2*1,6-7,9H,8H2,2-4H3;5-6,8H,7H2,1-4H3,(H,14,15);2*4-5,7,9H,6,8H2,1-3H3;6-7,9H,5,8,14H2,1-4H3;2*6-7,9H,8H2,1-5H3;7-8H,6H2,1-5H3;4-5,7H,6H2,1-3H3;4-5,7,13H,6H2,1-3H3;3-4,6-8H,5H2,1-2H3,(H,12,13);1H4
InChIKeyHTXWXBDABDDFTD-UHFFFAOYSA-N
XLogP52.05
TPSA218.33 Ų
H-Bond Donors4
H-Bond Acceptors15
Rotatable Bonds38
Heavy Atoms216
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003005.56
LogP ≤ 552.05
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 1015

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'triple_bond', 'substructure': 'N/A'}

Analyze 1-chloro-3-fluoro-4-methyl-2-(2-methylpropyl)benzene;5-chloro-3-(2-methylpropyl)-1H-indene;1-[4-chloro-2-(2-methylpropyl)phenyl]pyrazole;[3,5-dimethyl-4-(2-methylpropyl)phenyl]methanamine;4,6-dimethyl-5-(2-methylpropyl)-1H-pyrrolo[2,3-b]pyridine;bis(1-ethynyl-3-fluoro-4-methoxy-2-(2-methylpropyl)benzene);3-[3-fluoro-4-methoxy-2-(2-methylpropyl)phenyl]furan;2-fluoro-4-methyl-3-(2-methylpropyl)phenol;methane;bis(1-methoxy-2,4-dimethyl-3-(2-methylpropyl)benzene);bis(5-methyl-3-(2-methylpropyl)-1H-isoindole);5-(2-methylpropyl)-1H-pyrrolo[2,3-b]pyridine;2,3,6-trimethyl-5-(2-methylpropyl)pyridine with MolForge

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Related Compounds

1-chloro-3-fluoro-4-methyl-2-(2-methylpropyl)benzene;5-chloro-3-(2-methylpropyl)-1H-indole;4-cyclopropyl-6-methyl-5-(2-methylpropyl)pyridin-2-amine;[3,5-dimethyl-4-(2-methylpropyl)phenyl]methanamine;3,6-dimethyl-5-(2-methylpropyl)pyridin-2-amine;4,6-dimethyl-5-(2-methylpropyl)-1H-pyrrolo[2,3-b]pyridine;1-ethynyl-3-fluoro-4-methoxy-2-(2-methylpropyl)benzene;3-[3-fluoro-4-methoxy-2-(2-methylpropyl)phenyl]furan;5-fluoro-6-(2-methylpropyl)-2,3-dihydro-1H-isoindole;5-methyl-6-(2-methylpropyl)-2,3-dihydro-1H-isoindole;bis(5-methyl-3-(2-methylpropyl)-2H-indazole);6-methyl-5-(2-methylpropyl)-4-propan-2-ylpyridin-2-amine;5-(2-methylpropyl)-1H-pyrrolo[2,3-b]pyridine
CID 159250253
tert-butylbenzene;2-tert-butyl-1-benzofuran;1-tert-butyl-3-chlorobenzene;1-tert-butyl-2,3-difluorobenzene;1-tert-butyl-2,4-difluorobenzene;1-tert-butyl-3-fluorobenzene;3-tert-butyl-2-fluoropyridine;1-tert-butyl-3-methoxybenzene;1-tert-butyl-4-methoxybenzene;1-tert-butyl-4-methylbenzene;3-tert-butyl-2-methyl-1-benzofuran;5-tert-butyl-1-methylpyrazole;5-tert-butyl-2-methylpyridine;2-tert-butylpyrazine;3-tert-butylpyridazine;4-tert-butylpyridazine;3-tert-butylpyridine;4-tert-butylpyridine;2-tert-butylpyrimidine;5-tert-butylpyrimidine;3-tert-butyl-1H-pyrrole
CID 159407802
4-chloro-2-fluoro-3-(2-methylpropyl)phenol;1-chloro-4-methoxy-3-methyl-2-(2-methylpropyl)benzene;5-chloro-3-(2-methylpropyl)-1H-indole;[3,5-dimethyl-4-(2-methylpropyl)phenyl]methanamine;3,6-dimethyl-5-(2-methylpropyl)pyridin-2-amine;4,6-dimethyl-5-(2-methylpropyl)-1H-pyrrolo[2,3-b]pyridine;1-ethynyl-3-fluoro-4-methoxy-2-(2-methylpropyl)benzene;3-[3-fluoro-4-methoxy-2-(2-methylpropyl)phenyl]furan;5-fluoro-6-(2-methylpropyl)-2,3-dihydro-1H-isoindole;5-methyl-6-(2-methylpropyl)-2,3-dihydro-1H-isoindole;bis(5-methyl-3-(2-methylpropyl)-2H-indazole);5-(2-methylpropyl)-2,3-dihydro-1H-isoindole;5-(2-methylpropyl)-1H-pyrrolo[2,3-b]pyridine
CID 162126166

Frequently Asked Questions

What is the IUPAC name of 1-chloro-3-fluoro-4-methyl-2-(2-methylpropyl)benzene;5-chloro-3-(2-methylpropyl)-1H-indene;1-[4-chloro-2-(2-methylpropyl)phenyl]pyrazole;[3,5-dimethyl-4-(2-methylpropyl)phenyl]methanamine;4,6-dimethyl-5-(2-methylpropyl)-1H-pyrrolo[2,3-b]pyridine;bis(1-ethynyl-3-fluoro-4-methoxy-2-(2-methylpropyl)benzene);3-[3-fluoro-4-methoxy-2-(2-methylpropyl)phenyl]furan;2-fluoro-4-methyl-3-(2-methylpropyl)phenol;methane;bis(1-methoxy-2,4-dimethyl-3-(2-methylpropyl)benzene);bis(5-methyl-3-(2-methylpropyl)-1H-isoindole);5-(2-methylpropyl)-1H-pyrrolo[2,3-b]pyridine;2,3,6-trimethyl-5-(2-methylpropyl)pyridine?
The IUPAC name of 1-chloro-3-fluoro-4-methyl-2-(2-methylpropyl)benzene;5-chloro-3-(2-methylpropyl)-1H-indene;1-[4-chloro-2-(2-methylpropyl)phenyl]pyrazole;[3,5-dimethyl-4-(2-methylpropyl)phenyl]methanamine;4,6-dimethyl-5-(2-methylpropyl)-1H-pyrrolo[2,3-b]pyridine;bis(1-ethynyl-3-fluoro-4-methoxy-2-(2-methylpropyl)benzene);3-[3-fluoro-4-methoxy-2-(2-methylpropyl)phenyl]furan;2-fluoro-4-methyl-3-(2-methylpropyl)phenol;methane;bis(1-methoxy-2,4-dimethyl-3-(2-methylpropyl)benzene);bis(5-methyl-3-(2-methylpropyl)-1H-isoindole);5-(2-methylpropyl)-1H-pyrrolo[2,3-b]pyridine;2,3,6-trimethyl-5-(2-methylpropyl)pyridine (CID 158586835) is 1-chloro-3-fluoro-4-methyl-2-(2-methylpropyl)benzene;5-chloro-3-(2-methylpropyl)-1H-indene;1-[4-chloro-2-(2-methylpropyl)phenyl]pyrazole;[3,5-dimethyl-4-(2-methylpropyl)phenyl]methanamine;4,6-dimethyl-5-(2-methylpropyl)-1H-pyrrolo[2,3-b]pyridine;bis(1-ethynyl-3-fluoro-4-methoxy-2-(2-methylpropyl)benzene);3-[3-fluoro-4-methoxy-2-(2-methylpropyl)phenyl]furan;2-fluoro-4-methyl-3-(2-methylpropyl)phenol;methane;bis(1-methoxy-2,4-dimethyl-3-(2-methylpropyl)benzene);bis(5-methyl-3-(2-methylpropyl)-1H-isoindole);5-(2-methylpropyl)-1H-pyrrolo[2,3-b]pyridine;2,3,6-trimethyl-5-(2-methylpropyl)pyridine.
What is the SMILES notation for 1-chloro-3-fluoro-4-methyl-2-(2-methylpropyl)benzene;5-chloro-3-(2-methylpropyl)-1H-indene;1-[4-chloro-2-(2-methylpropyl)phenyl]pyrazole;[3,5-dimethyl-4-(2-methylpropyl)phenyl]methanamine;4,6-dimethyl-5-(2-methylpropyl)-1H-pyrrolo[2,3-b]pyridine;bis(1-ethynyl-3-fluoro-4-methoxy-2-(2-methylpropyl)benzene);3-[3-fluoro-4-methoxy-2-(2-methylpropyl)phenyl]furan;2-fluoro-4-methyl-3-(2-methylpropyl)phenol;methane;bis(1-methoxy-2,4-dimethyl-3-(2-methylpropyl)benzene);bis(5-methyl-3-(2-methylpropyl)-1H-isoindole);5-(2-methylpropyl)-1H-pyrrolo[2,3-b]pyridine;2,3,6-trimethyl-5-(2-methylpropyl)pyridine?
The canonical SMILES for 1-chloro-3-fluoro-4-methyl-2-(2-methylpropyl)benzene;5-chloro-3-(2-methylpropyl)-1H-indene;1-[4-chloro-2-(2-methylpropyl)phenyl]pyrazole;[3,5-dimethyl-4-(2-methylpropyl)phenyl]methanamine;4,6-dimethyl-5-(2-methylpropyl)-1H-pyrrolo[2,3-b]pyridine;bis(1-ethynyl-3-fluoro-4-methoxy-2-(2-methylpropyl)benzene);3-[3-fluoro-4-methoxy-2-(2-methylpropyl)phenyl]furan;2-fluoro-4-methyl-3-(2-methylpropyl)phenol;methane;bis(1-methoxy-2,4-dimethyl-3-(2-methylpropyl)benzene);bis(5-methyl-3-(2-methylpropyl)-1H-isoindole);5-(2-methylpropyl)-1H-pyrrolo[2,3-b]pyridine;2,3,6-trimethyl-5-(2-methylpropyl)pyridine is C.C#Cc1ccc(OC)c(F)c1CC(C)C.C#Cc1ccc(OC)c(F)c1CC(C)C.CC(C)CC1=CCc2ccc(Cl)cc21.CC(C)Cc1cc(Cl)ccc1-n1cccn1.CC(C)Cc1cnc2[nH]ccc2c1.COc1ccc(-c2ccoc2)c(CC(C)C)c1F.COc1ccc(C)c(CC(C)C)c1C.COc1ccc(C)c(CC(C)C)c1C.Cc1cc(CC(C)C)c(C)nc1C.Cc1cc(CN)cc(C)c1CC(C)C.Cc1ccc(Cl)c(CC(C)C)c1F.Cc1ccc(O)c(F)c1CC(C)C.Cc1ccc2c(c1)C(CC(C)C)=NC2.Cc1ccc2c(c1)C(CC(C)C)=NC2.Cc1nc2[nH]ccc2c(C)c1CC(C)C.
What is the InChIKey of 1-chloro-3-fluoro-4-methyl-2-(2-methylpropyl)benzene;5-chloro-3-(2-methylpropyl)-1H-indene;1-[4-chloro-2-(2-methylpropyl)phenyl]pyrazole;[3,5-dimethyl-4-(2-methylpropyl)phenyl]methanamine;4,6-dimethyl-5-(2-methylpropyl)-1H-pyrrolo[2,3-b]pyridine;bis(1-ethynyl-3-fluoro-4-methoxy-2-(2-methylpropyl)benzene);3-[3-fluoro-4-methoxy-2-(2-methylpropyl)phenyl]furan;2-fluoro-4-methyl-3-(2-methylpropyl)phenol;methane;bis(1-methoxy-2,4-dimethyl-3-(2-methylpropyl)benzene);bis(5-methyl-3-(2-methylpropyl)-1H-isoindole);5-(2-methylpropyl)-1H-pyrrolo[2,3-b]pyridine;2,3,6-trimethyl-5-(2-methylpropyl)pyridine?
The InChIKey is HTXWXBDABDDFTD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17FO2.C13H15ClN2.C13H15Cl.2C13H15FO.C13H18N2.2C13H17N.C13H21N.2C13H20O.C12H19N.C11H14ClF.C11H15FO.C11H14N2.CH4/c1-10(2)8-13-12(11-6-7-18-9-11)4-5-14(17-3)15(13)16;1-10(2)8-11-9-12(14)4-5-13(11)16-7-3-6-15-16;1-9(2)7-11-4-3-10-5-6-12(14)8-13(10)11;2*1-5-10-6-7-12(15-4)13(14)11(10)8-9(2)3;1-8(2)7-12-9(3)11-5-6-14-13(11)15-10(12)4;2*1-9(2)6-13-12-7-10(3)4-5-11(12)8-14-13;1-9(2)5-13-10(3)6-12(8-14)7-11(13)4;2*1-9(2)8-12-10(3)6-7-13(14-5)11(12)4;1-8(2)6-12-7-9(3)10(4)13-11(12)5;1-7(2)6-9-10(12)5-4-8(3)11(9)13;1-7(2)6-9-8(3)4-5-10(13)11(9)12;1-8(2)5-9-6-10-3-4-12-11(10)13-7-9;/h4-7,9-10H,8H2,1-3H3;3-7,9-10H,8H2,1-2H3;4-6,8-9H,3,7H2,1-2H3;2*1,6-7,9H,8H2,2-4H3;5-6,8H,7H2,1-4H3,(H,14,15);2*4-5,7,9H,6,8H2,1-3H3;6-7,9H,5,8,14H2,1-4H3;2*6-7,9H,8H2,1-5H3;7-8H,6H2,1-5H3;4-5,7H,6H2,1-3H3;4-5,7,13H,6H2,1-3H3;3-4,6-8H,5H2,1-2H3,(H,12,13);1H4.
What are the key properties of 1-chloro-3-fluoro-4-methyl-2-(2-methylpropyl)benzene;5-chloro-3-(2-methylpropyl)-1H-indene;1-[4-chloro-2-(2-methylpropyl)phenyl]pyrazole;[3,5-dimethyl-4-(2-methylpropyl)phenyl]methanamine;4,6-dimethyl-5-(2-methylpropyl)-1H-pyrrolo[2,3-b]pyridine;bis(1-ethynyl-3-fluoro-4-methoxy-2-(2-methylpropyl)benzene);3-[3-fluoro-4-methoxy-2-(2-methylpropyl)phenyl]furan;2-fluoro-4-methyl-3-(2-methylpropyl)phenol;methane;bis(1-methoxy-2,4-dimethyl-3-(2-methylpropyl)benzene);bis(5-methyl-3-(2-methylpropyl)-1H-isoindole);5-(2-methylpropyl)-1H-pyrrolo[2,3-b]pyridine;2,3,6-trimethyl-5-(2-methylpropyl)pyridine?
1-chloro-3-fluoro-4-methyl-2-(2-methylpropyl)benzene;5-chloro-3-(2-methylpropyl)-1H-indene;1-[4-chloro-2-(2-methylpropyl)phenyl]pyrazole;[3,5-dimethyl-4-(2-methylpropyl)phenyl]methanamine;4,6-dimethyl-5-(2-methylpropyl)-1H-pyrrolo[2,3-b]pyridine;bis(1-ethynyl-3-fluoro-4-methoxy-2-(2-methylpropyl)benzene);3-[3-fluoro-4-methoxy-2-(2-methylpropyl)phenyl]furan;2-fluoro-4-methyl-3-(2-methylpropyl)phenol;methane;bis(1-methoxy-2,4-dimethyl-3-(2-methylpropyl)benzene);bis(5-methyl-3-(2-methylpropyl)-1H-isoindole);5-(2-methylpropyl)-1H-pyrrolo[2,3-b]pyridine;2,3,6-trimethyl-5-(2-methylpropyl)pyridine has a molecular weight of 3005.56 g/mol, XLogP of 52.05, 38 rotatable bonds, 4 hydrogen bond donors, and 15 hydrogen bond acceptors.
Where does this data come from?
All data for 1-chloro-3-fluoro-4-methyl-2-(2-methylpropyl)benzene;5-chloro-3-(2-methylpropyl)-1H-indene;1-[4-chloro-2-(2-methylpropyl)phenyl]pyrazole;[3,5-dimethyl-4-(2-methylpropyl)phenyl]methanamine;4,6-dimethyl-5-(2-methylpropyl)-1H-pyrrolo[2,3-b]pyridine;bis(1-ethynyl-3-fluoro-4-methoxy-2-(2-methylpropyl)benzene);3-[3-fluoro-4-methoxy-2-(2-methylpropyl)phenyl]furan;2-fluoro-4-methyl-3-(2-methylpropyl)phenol;methane;bis(1-methoxy-2,4-dimethyl-3-(2-methylpropyl)benzene);bis(5-methyl-3-(2-methylpropyl)-1H-isoindole);5-(2-methylpropyl)-1H-pyrrolo[2,3-b]pyridine;2,3,6-trimethyl-5-(2-methylpropyl)pyridine is sourced from PubChem (CID 158586835), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).