2,3-dichloro-5-propan-2-ylpyridine;6,7-dimethoxy-2-[(3-propan-2-ylphenyl)methyl]-3,4-dihydro-1H-isoquinoline;2,2-dimethylpropane;2-[(E)-3-methylbut-1-enyl]naphthalene;3-methylbutylbenzene;3-(3-methylbutyl)pyridine;2-methylheptane;9-(2-methylpropoxy)-9H-fluorene;2-nitro-5-propan-2-ylfuran;propan-2-ylcyclopentane;propan-2-ylcyclopropane;4-propan-2-ylmorpholine;3-propan-2-ylquinoline;trans-(1R,4S)-4-methyl-2-(2-methylpropoxy)-1-propan-2-ylcyclohexane;2,2,4-trimethylpentane

C157H242Cl2N6O8 — CID 159671596

IUPAC2,3-dichloro-5-propan-2-ylpyridine;6,7-dimethoxy-2-[(3-propan-2-ylphenyl)methyl]-3,4-dihydro-1H-isoquinoline;2,2-dimethylpropane;2-[(E)-3-methylbut-1-enyl]naphthalene;3-methylbutylbenzene;3-(3-methylbutyl)pyridine;2-methylheptane;9-(2-methylpropoxy)-9H-fluorene;2-nitro-5-propan-2-ylfuran;propan-2-ylcyclopentane;propan-2-ylcyclopropane;4-propan-2-ylmorpholine;3-propan-2-ylquinoline;trans-(1R,4S)-4-methyl-2-(2-methylpropoxy)-1-propan-2-ylcyclohexane;2,2,4-trimethylpentane
SMILESCC(C)(C)C.CC(C)/C=C/c1ccc2ccccc2c1.CC(C)C1CC1.CC(C)C1CCCC1.CC(C)CC(C)(C)C.CC(C)CCc1ccccc1.CC(C)CCc1cccnc1.CC(C)COC1C[C@@H](C)CC[C@@H]1C(C)C.CC(C)COC1c2ccccc2-c2ccccc21.CC(C)N1CCOCC1.CC(C)c1ccc([N+](=O)[O-])o1.CC(C)c1cnc(Cl)c(Cl)c1.CC(C)c1cnc2ccccc2c1.CCCCCC(C)C.COc1cc2c(cc1OC)CN(Cc1cccc(C(C)C)c1)CC2
InChIInChI=1S/C21H27NO2.C17H18O.C15H16.C14H28O.C12H13N.C11H16.C10H15N.C8H9Cl2N.C8H16.2C8H18.C7H9NO3.C7H15NO.C6H12.C5H12/c1-15(2)17-7-5-6-16(10-17)13-22-9-8-18-11-20(23-3)21(24-4)12-19(18)14-22;1-12(2)11-18-17-15-9-5-3-7-13(15)14-8-4-6-10-16(14)17;1-12(2)7-8-13-9-10-14-5-3-4-6-15(14)11-13;1-10(2)9-15-14-8-12(5)6-7-13(14)11(3)4;1-9(2)11-7-10-5-3-4-6-12(10)13-8-11;1-10(2)8-9-11-6-4-3-5-7-11;1-9(2)5-6-10-4-3-7-11-8-10;1-5(2)6-3-7(9)8(10)11-4-6;1-7(2)8-5-3-4-6-8;1-7(2)6-8(3,4)5;1-4-5-6-7-8(2)3;1-5(2)6-3-4-7(11-6)8(9)10;1-7(2)8-3-5-9-6-4-8;1-5(2)6-3-4-6;1-5(2,3)4/h5-7,10-12,15H,8-9,13-14H2,1-4H3;3-10,12,17H,11H2,1-2H3;3-12H,1-2H3;10-14H,6-9H2,1-5H3;3-9H,1-2H3;3-7,10H,8-9H2,1-2H3;3-4,7-9H,5-6H2,1-2H3;3-5H,1-2H3;7-8H,3-6H2,1-2H3;7H,6H2,1-5H3;8H,4-7H2,1-3H3;3-5H,1-2H3;7H,3-6H2,1-2H3;5-6H,3-4H2,1-2H3;1-4H3/b;;8-7+;;;;;;;;;;;;/t;;;12-,13+,14?;;;;;;;;;;;/m...0.........../s1
InChIKeyMUBLWHDOSKCYRD-PCNDYDOASA-N
MW2412.60 g/mol
LogP46.54
Rot. Bonds32

About 2,3-dichloro-5-propan-2-ylpyridine;6,7-dimethoxy-2-[(3-propan-2-ylphenyl)methyl]-3,4-dihydro-1H-isoquinoline;2,2-dimethylpropane;2-[(E)-3-methylbut-1-enyl]naphthalene;3-methylbutylbenzene;3-(3-methylbutyl)pyridine;2-methylheptane;9-(2-methylpropoxy)-9H-fluorene;2-nitro-5-propan-2-ylfuran;propan-2-ylcyclopentane;propan-2-ylcyclopropane;4-propan-2-ylmorpholine;3-propan-2-ylquinoline;trans-(1R,4S)-4-methyl-2-(2-methylpropoxy)-1-propan-2-ylcyclohexane;2,2,4-trimethylpentane

2,3-dichloro-5-propan-2-ylpyridine;6,7-dimethoxy-2-[(3-propan-2-ylphenyl)methyl]-3,4-dihydro-1H-isoquinoline;2,2-dimethylpropane;2-[(E)-3-methylbut-1-enyl]naphthalene;3-methylbutylbenzene;3-(3-methylbutyl)pyridine;2-methylheptane;9-(2-methylpropoxy)-9H-fluorene;2-nitro-5-propan-2-ylfuran;propan-2-ylcyclopentane;propan-2-ylcyclopropane;4-propan-2-ylmorpholine;3-propan-2-ylquinoline;trans-(1R,4S)-4-methyl-2-(2-methylpropoxy)-1-propan-2-ylcyclohexane;2,2,4-trimethylpentane (PubChem CID 159671596) has the molecular formula C157H242Cl2N6O8 and a molecular weight of 2412.60 g/mol. Its IUPAC name is 2,3-dichloro-5-propan-2-ylpyridine;6,7-dimethoxy-2-[(3-propan-2-ylphenyl)methyl]-3,4-dihydro-1H-isoquinoline;2,2-dimethylpropane;2-[(E)-3-methylbut-1-enyl]naphthalene;3-methylbutylbenzene;3-(3-methylbutyl)pyridine;2-methylheptane;9-(2-methylpropoxy)-9H-fluorene;2-nitro-5-propan-2-ylfuran;propan-2-ylcyclopentane;propan-2-ylcyclopropane;4-propan-2-ylmorpholine;3-propan-2-ylquinoline;trans-(1R,4S)-4-methyl-2-(2-methylpropoxy)-1-propan-2-ylcyclohexane;2,2,4-trimethylpentane.

Molecular Properties

Compound Name2,3-dichloro-5-propan-2-ylpyridine;6,7-dimethoxy-2-[(3-propan-2-ylphenyl)methyl]-3,4-dihydro-1H-isoquinoline;2,2-dimethylpropane;2-[(E)-3-methylbut-1-enyl]naphthalene;3-methylbutylbenzene;3-(3-methylbutyl)pyridine;2-methylheptane;9-(2-methylpropoxy)-9H-fluorene;2-nitro-5-propan-2-ylfuran;propan-2-ylcyclopentane;propan-2-ylcyclopropane;4-propan-2-ylmorpholine;3-propan-2-ylquinoline;trans-(1R,4S)-4-methyl-2-(2-methylpropoxy)-1-propan-2-ylcyclohexane;2,2,4-trimethylpentane
PubChem CID159671596
Molecular FormulaC157H242Cl2N6O8
Molecular Weight2412.60 g/mol
Exact Mass2409.81
IUPAC Name2,3-dichloro-5-propan-2-ylpyridine;6,7-dimethoxy-2-[(3-propan-2-ylphenyl)methyl]-3,4-dihydro-1H-isoquinoline;2,2-dimethylpropane;2-[(E)-3-methylbut-1-enyl]naphthalene;3-methylbutylbenzene;3-(3-methylbutyl)pyridine;2-methylheptane;9-(2-methylpropoxy)-9H-fluorene;2-nitro-5-propan-2-ylfuran;propan-2-ylcyclopentane;propan-2-ylcyclopropane;4-propan-2-ylmorpholine;3-propan-2-ylquinoline;trans-(1R,4S)-4-methyl-2-(2-methylpropoxy)-1-propan-2-ylcyclohexane;2,2,4-trimethylpentane
SMILESCC(C)(C)C.CC(C)/C=C/c1ccc2ccccc2c1.CC(C)C1CC1.CC(C)C1CCCC1.CC(C)CC(C)(C)C.CC(C)CCc1ccccc1.CC(C)CCc1cccnc1.CC(C)COC1C[C@@H](C)CC[C@@H]1C(C)C.CC(C)COC1c2ccccc2-c2ccccc21.CC(C)N1CCOCC1.CC(C)c1ccc([N+](=O)[O-])o1.CC(C)c1cnc(Cl)c(Cl)c1.CC(C)c1cnc2ccccc2c1.CCCCCC(C)C.COc1cc2c(cc1OC)CN(Cc1cccc(C(C)C)c1)CC2
InChIInChI=1S/C21H27NO2.C17H18O.C15H16.C14H28O.C12H13N.C11H16.C10H15N.C8H9Cl2N.C8H16.2C8H18.C7H9NO3.C7H15NO.C6H12.C5H12/c1-15(2)17-7-5-6-16(10-17)13-22-9-8-18-11-20(23-3)21(24-4)12-19(18)14-22;1-12(2)11-18-17-15-9-5-3-7-13(15)14-8-4-6-10-16(14)17;1-12(2)7-8-13-9-10-14-5-3-4-6-15(14)11-13;1-10(2)9-15-14-8-12(5)6-7-13(14)11(3)4;1-9(2)11-7-10-5-3-4-6-12(10)13-8-11;1-10(2)8-9-11-6-4-3-5-7-11;1-9(2)5-6-10-4-3-7-11-8-10;1-5(2)6-3-7(9)8(10)11-4-6;1-7(2)8-5-3-4-6-8;1-7(2)6-8(3,4)5;1-4-5-6-7-8(2)3;1-5(2)6-3-4-7(11-6)8(9)10;1-7(2)8-3-5-9-6-4-8;1-5(2)6-3-4-6;1-5(2,3)4/h5-7,10-12,15H,8-9,13-14H2,1-4H3;3-10,12,17H,11H2,1-2H3;3-12H,1-2H3;10-14H,6-9H2,1-5H3;3-9H,1-2H3;3-7,10H,8-9H2,1-2H3;3-4,7-9H,5-6H2,1-2H3;3-5H,1-2H3;7-8H,3-6H2,1-2H3;7H,6H2,1-5H3;8H,4-7H2,1-3H3;3-5H,1-2H3;7H,3-6H2,1-2H3;5-6H,3-4H2,1-2H3;1-4H3/b;;8-7+;;;;;;;;;;;;/t;;;12-,13+,14?;;;;;;;;;;;/m...0.........../s1
InChIKeyMUBLWHDOSKCYRD-PCNDYDOASA-N
XLogP46.54
TPSA147.58 Ų
H-Bond Donors
H-Bond Acceptors13
Rotatable Bonds32
Heavy Atoms173
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002412.60
LogP ≤ 546.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1013

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze 2,3-dichloro-5-propan-2-ylpyridine;6,7-dimethoxy-2-[(3-propan-2-ylphenyl)methyl]-3,4-dihydro-1H-isoquinoline;2,2-dimethylpropane;2-[(E)-3-methylbut-1-enyl]naphthalene;3-methylbutylbenzene;3-(3-methylbutyl)pyridine;2-methylheptane;9-(2-methylpropoxy)-9H-fluorene;2-nitro-5-propan-2-ylfuran;propan-2-ylcyclopentane;propan-2-ylcyclopropane;4-propan-2-ylmorpholine;3-propan-2-ylquinoline;trans-(1R,4S)-4-methyl-2-(2-methylpropoxy)-1-propan-2-ylcyclohexane;2,2,4-trimethylpentane with MolForge

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Related Compounds

tert-butyl 4-methyl-3-oxopentanoate;2-chloro-4-fluoro-1-(2-methylpropyl)benzene;1-cyclohexyl-3-methylbutan-2-one;cyclohexylmethyl 2-methylpropanoate;1-cyclopropyl-2-methylpropan-1-one;N,N-diethyl-4-methylpentan-1-amine;1-ethyl-2-(2-methylpropyl)pyrrolidine;1-methoxy-4-(3-methylbutyl)benzene;3-methylbutan-2-one;3-methylbutylbenzene;2-(3-methylbutyl)pyridine;3-methyl-1-[(1R,2R,5S)-5-methyl-2-propan-2-ylcyclohexyl]oxybutan-2-one;4-methyl-3-oxopentanoic acid;4-methylpentylbenzene;4-(4-methylpentyl)morpholine;2-methylpropylcyclohexane;N-[4-(2-methylpropyl)cyclohexyl]naphthalene-1-sulfonamide;2-methylpropyl 2-methylpropanoate;2-(2-methylpropyl)oxolane;propane;N,N,3-trimethylbutan-1-amine
CID 158604751
1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-methyl-5-pyridin-3-ylpentan-3-amine
CID 56999917
4-chloro-2-nitro-1-propan-2-ylbenzene;2-chloro-N-propan-2-ylaniline;1-chloro-4-propan-2-ylnaphthalene;cumene;2,3-dimethylbutane;2,5-dimethylhexane;4-fluoro-N-propan-2-ylaniline;6-fluoro-2-propan-2-yl-1,3-benzothiazole;1-methoxy-3-methylbutane;1-methoxy-4-(3-methylbutyl)benzene;6-methoxy-2-propan-2-yl-1,3-benzothiazole;1-[(2S)-3-methylbutan-2-yl]naphthalene;3-methylbutylbenzene;4-methylmorpholine;(4-methyl-1-phenylpentyl)benzene;2-methyl-1-propan-2-ylnaphthalene;2-methylpropylbenzene;1-(2-methylpropyl)naphthalene;3-(2-methylpropyl)pyridine;4-(2-methylpropyl)pyridine;1-propan-2-yladamantane;N-propan-2-ylaniline;2-propan-2-yl-1,3-benzothiazole;propan-2-ylcyclohexane;1-propan-2-ylnaphthalene;2,2,3-trimethylbutane
CID 159425724
1-methoxy-4-(2-methylpropyl)benzene;1-methoxy-4-propan-2-ylbenzene;3-methylbutan-1-ol;1-methyl-4-(2-methylpropyl)piperazine;2-methylpentane;2-methylpropylbenzene;2-methylpropylcyclohexane;4-(2-methylpropyl)morpholine;5-propan-2-yl-1,3-benzodioxole;propan-2-ylcyclopentane
CID 159315161
cumene;1-cyclohexyl-4-propan-2-ylbenzene;1-cyclopropyl-4-propan-2-ylbenzene;1-fluoro-2-propan-2-ylbenzene;1-methyl-2-propan-2-ylbenzene;1-methyl-4-propan-2-ylbenzene;1-methyl-1-propan-2-ylcyclopropane;2-methylpropylcyclopropane;1-phenyl-4-propan-2-ylbenzene;2-phenyl-5-propan-2-ylthiophene;bis(2-piperidin-1-yl-5-propan-2-ylpyridine);1-propan-2-ylazepane;propan-2-ylcyclopropane;4-propan-2-ylmorpholine;2-propan-2-ylnaphthalene;3-propan-2-yl-8-oxa-3-azabicyclo[3.2.1]octane;1-(4-propan-2-ylphenyl)azepane;1-(4-propan-2-ylphenyl)azetidine;4-(4-propan-2-ylphenyl)morpholine;1-(4-propan-2-ylphenyl)piperidine;1-(4-propan-2-ylphenyl)pyrazole;4-(4-propan-2-ylphenyl)pyridine;2-(4-propan-2-ylphenyl)pyrimidine;1-propan-2-ylpiperidine;5-propan-2-yl-2-pyrazol-1-ylpyridine;4-(5-propan-2-yl-2-pyridinyl)morpholine;1-propan-2-ylpyrrolidine;3-propan-2-ylquinoline;6-propan-2-ylquinoline;2-propan-2-ylthiophene;1-propan-2-yl-2-(trifluoromethoxy)benzene;1-propan-2-yl-4-(trifluoromethoxy)benzene
CID 159662169
5-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-N-(4-phenylbutan-2-yl)furan-2-carboxamide
CID 42752769
ethane;N-methyl-2-morpholin-4-ylethanamine;3-propan-2-ylquinoline
CID 144672384
6,7-dimethoxy-2-[1-[1-[3-(2-nitro-5-pyridin-3-yloxyphenyl)phenyl]-2H-tetrazol-3-yl]-2-phenylethyl]-3,4-dihydro-1H-isoquinoline
CID 175493842
6,7-dimethoxy-2-[[3-(4-phenoxyphenoxy)phenyl]methyl]-3,4-dihydro-1H-isoquinoline
CID 11213509
(6S)-4-[[2-(pyridin-3-ylmethoxy)phenyl]methyl]-6-(quinolin-3-ylmethyl)-1,4-oxazepane
CID 124968385
3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-(pyridin-3-ylmethyl)propanamide
CID 75490504
2-benzyl-7-methoxy-6-phenylmethoxy-3,4-dihydro-1H-isoquinoline
CID 25071224

Frequently Asked Questions

What is the IUPAC name of 2,3-dichloro-5-propan-2-ylpyridine;6,7-dimethoxy-2-[(3-propan-2-ylphenyl)methyl]-3,4-dihydro-1H-isoquinoline;2,2-dimethylpropane;2-[(E)-3-methylbut-1-enyl]naphthalene;3-methylbutylbenzene;3-(3-methylbutyl)pyridine;2-methylheptane;9-(2-methylpropoxy)-9H-fluorene;2-nitro-5-propan-2-ylfuran;propan-2-ylcyclopentane;propan-2-ylcyclopropane;4-propan-2-ylmorpholine;3-propan-2-ylquinoline;trans-(1R,4S)-4-methyl-2-(2-methylpropoxy)-1-propan-2-ylcyclohexane;2,2,4-trimethylpentane?
The IUPAC name of 2,3-dichloro-5-propan-2-ylpyridine;6,7-dimethoxy-2-[(3-propan-2-ylphenyl)methyl]-3,4-dihydro-1H-isoquinoline;2,2-dimethylpropane;2-[(E)-3-methylbut-1-enyl]naphthalene;3-methylbutylbenzene;3-(3-methylbutyl)pyridine;2-methylheptane;9-(2-methylpropoxy)-9H-fluorene;2-nitro-5-propan-2-ylfuran;propan-2-ylcyclopentane;propan-2-ylcyclopropane;4-propan-2-ylmorpholine;3-propan-2-ylquinoline;trans-(1R,4S)-4-methyl-2-(2-methylpropoxy)-1-propan-2-ylcyclohexane;2,2,4-trimethylpentane (CID 159671596) is 2,3-dichloro-5-propan-2-ylpyridine;6,7-dimethoxy-2-[(3-propan-2-ylphenyl)methyl]-3,4-dihydro-1H-isoquinoline;2,2-dimethylpropane;2-[(E)-3-methylbut-1-enyl]naphthalene;3-methylbutylbenzene;3-(3-methylbutyl)pyridine;2-methylheptane;9-(2-methylpropoxy)-9H-fluorene;2-nitro-5-propan-2-ylfuran;propan-2-ylcyclopentane;propan-2-ylcyclopropane;4-propan-2-ylmorpholine;3-propan-2-ylquinoline;trans-(1R,4S)-4-methyl-2-(2-methylpropoxy)-1-propan-2-ylcyclohexane;2,2,4-trimethylpentane.
What is the SMILES notation for 2,3-dichloro-5-propan-2-ylpyridine;6,7-dimethoxy-2-[(3-propan-2-ylphenyl)methyl]-3,4-dihydro-1H-isoquinoline;2,2-dimethylpropane;2-[(E)-3-methylbut-1-enyl]naphthalene;3-methylbutylbenzene;3-(3-methylbutyl)pyridine;2-methylheptane;9-(2-methylpropoxy)-9H-fluorene;2-nitro-5-propan-2-ylfuran;propan-2-ylcyclopentane;propan-2-ylcyclopropane;4-propan-2-ylmorpholine;3-propan-2-ylquinoline;trans-(1R,4S)-4-methyl-2-(2-methylpropoxy)-1-propan-2-ylcyclohexane;2,2,4-trimethylpentane?
The canonical SMILES for 2,3-dichloro-5-propan-2-ylpyridine;6,7-dimethoxy-2-[(3-propan-2-ylphenyl)methyl]-3,4-dihydro-1H-isoquinoline;2,2-dimethylpropane;2-[(E)-3-methylbut-1-enyl]naphthalene;3-methylbutylbenzene;3-(3-methylbutyl)pyridine;2-methylheptane;9-(2-methylpropoxy)-9H-fluorene;2-nitro-5-propan-2-ylfuran;propan-2-ylcyclopentane;propan-2-ylcyclopropane;4-propan-2-ylmorpholine;3-propan-2-ylquinoline;trans-(1R,4S)-4-methyl-2-(2-methylpropoxy)-1-propan-2-ylcyclohexane;2,2,4-trimethylpentane is CC(C)(C)C.CC(C)/C=C/c1ccc2ccccc2c1.CC(C)C1CC1.CC(C)C1CCCC1.CC(C)CC(C)(C)C.CC(C)CCc1ccccc1.CC(C)CCc1cccnc1.CC(C)COC1C[C@@H](C)CC[C@@H]1C(C)C.CC(C)COC1c2ccccc2-c2ccccc21.CC(C)N1CCOCC1.CC(C)c1ccc([N+](=O)[O-])o1.CC(C)c1cnc(Cl)c(Cl)c1.CC(C)c1cnc2ccccc2c1.CCCCCC(C)C.COc1cc2c(cc1OC)CN(Cc1cccc(C(C)C)c1)CC2.
What is the InChIKey of 2,3-dichloro-5-propan-2-ylpyridine;6,7-dimethoxy-2-[(3-propan-2-ylphenyl)methyl]-3,4-dihydro-1H-isoquinoline;2,2-dimethylpropane;2-[(E)-3-methylbut-1-enyl]naphthalene;3-methylbutylbenzene;3-(3-methylbutyl)pyridine;2-methylheptane;9-(2-methylpropoxy)-9H-fluorene;2-nitro-5-propan-2-ylfuran;propan-2-ylcyclopentane;propan-2-ylcyclopropane;4-propan-2-ylmorpholine;3-propan-2-ylquinoline;trans-(1R,4S)-4-methyl-2-(2-methylpropoxy)-1-propan-2-ylcyclohexane;2,2,4-trimethylpentane?
The InChIKey is MUBLWHDOSKCYRD-PCNDYDOASA-N. The full InChI is InChI=1S/C21H27NO2.C17H18O.C15H16.C14H28O.C12H13N.C11H16.C10H15N.C8H9Cl2N.C8H16.2C8H18.C7H9NO3.C7H15NO.C6H12.C5H12/c1-15(2)17-7-5-6-16(10-17)13-22-9-8-18-11-20(23-3)21(24-4)12-19(18)14-22;1-12(2)11-18-17-15-9-5-3-7-13(15)14-8-4-6-10-16(14)17;1-12(2)7-8-13-9-10-14-5-3-4-6-15(14)11-13;1-10(2)9-15-14-8-12(5)6-7-13(14)11(3)4;1-9(2)11-7-10-5-3-4-6-12(10)13-8-11;1-10(2)8-9-11-6-4-3-5-7-11;1-9(2)5-6-10-4-3-7-11-8-10;1-5(2)6-3-7(9)8(10)11-4-6;1-7(2)8-5-3-4-6-8;1-7(2)6-8(3,4)5;1-4-5-6-7-8(2)3;1-5(2)6-3-4-7(11-6)8(9)10;1-7(2)8-3-5-9-6-4-8;1-5(2)6-3-4-6;1-5(2,3)4/h5-7,10-12,15H,8-9,13-14H2,1-4H3;3-10,12,17H,11H2,1-2H3;3-12H,1-2H3;10-14H,6-9H2,1-5H3;3-9H,1-2H3;3-7,10H,8-9H2,1-2H3;3-4,7-9H,5-6H2,1-2H3;3-5H,1-2H3;7-8H,3-6H2,1-2H3;7H,6H2,1-5H3;8H,4-7H2,1-3H3;3-5H,1-2H3;7H,3-6H2,1-2H3;5-6H,3-4H2,1-2H3;1-4H3/b;;8-7+;;;;;;;;;;;;/t;;;12-,13+,14?;;;;;;;;;;;/m...0.........../s1.
What are the key properties of 2,3-dichloro-5-propan-2-ylpyridine;6,7-dimethoxy-2-[(3-propan-2-ylphenyl)methyl]-3,4-dihydro-1H-isoquinoline;2,2-dimethylpropane;2-[(E)-3-methylbut-1-enyl]naphthalene;3-methylbutylbenzene;3-(3-methylbutyl)pyridine;2-methylheptane;9-(2-methylpropoxy)-9H-fluorene;2-nitro-5-propan-2-ylfuran;propan-2-ylcyclopentane;propan-2-ylcyclopropane;4-propan-2-ylmorpholine;3-propan-2-ylquinoline;trans-(1R,4S)-4-methyl-2-(2-methylpropoxy)-1-propan-2-ylcyclohexane;2,2,4-trimethylpentane?
2,3-dichloro-5-propan-2-ylpyridine;6,7-dimethoxy-2-[(3-propan-2-ylphenyl)methyl]-3,4-dihydro-1H-isoquinoline;2,2-dimethylpropane;2-[(E)-3-methylbut-1-enyl]naphthalene;3-methylbutylbenzene;3-(3-methylbutyl)pyridine;2-methylheptane;9-(2-methylpropoxy)-9H-fluorene;2-nitro-5-propan-2-ylfuran;propan-2-ylcyclopentane;propan-2-ylcyclopropane;4-propan-2-ylmorpholine;3-propan-2-ylquinoline;trans-(1R,4S)-4-methyl-2-(2-methylpropoxy)-1-propan-2-ylcyclohexane;2,2,4-trimethylpentane has a molecular weight of 2412.60 g/mol, XLogP of 46.54, 32 rotatable bonds, 0 hydrogen bond donors, and 13 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dichloro-5-propan-2-ylpyridine;6,7-dimethoxy-2-[(3-propan-2-ylphenyl)methyl]-3,4-dihydro-1H-isoquinoline;2,2-dimethylpropane;2-[(E)-3-methylbut-1-enyl]naphthalene;3-methylbutylbenzene;3-(3-methylbutyl)pyridine;2-methylheptane;9-(2-methylpropoxy)-9H-fluorene;2-nitro-5-propan-2-ylfuran;propan-2-ylcyclopentane;propan-2-ylcyclopropane;4-propan-2-ylmorpholine;3-propan-2-ylquinoline;trans-(1R,4S)-4-methyl-2-(2-methylpropoxy)-1-propan-2-ylcyclohexane;2,2,4-trimethylpentane is sourced from PubChem (CID 159671596), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).