4-[3-(2,2-dimethylpropyl)phenoxy]-2,3-dihydro-1H-indene;1-[[3-(2,2-dimethylpropyl)phenoxy]methyl]-2,3-dihydro-1H-indene;2-[3-(2,2-dimethylpropyl)phenoxy]-6-methylpyrazine;5-[3-(2,2-dimethylpropyl)phenyl]-4-methyl-2-phenyl-3H-pyrrole;1-[[4-(2,2-dimethylpropyl)phenyl]methyl]pyrazole;5-[3-(2,2-dimethylpropyl)phenyl]-2-methylpyrimidine;1-[[4-(2,2-dimethylpropyl)phenyl]methyl]pyrrole;4-[3-(2,2-dimethylpropyl)phenyl]-2H-pyrrole;5-[3-(2,2-dimethylpropyl)phenyl]-3H-pyrrole;1-[3-(2,2-dimethylpropyl)phenyl]sulfonyl-4-methylpiperidine;2-[3-(2,2-dimethylpropyl)phenyl]-1,3-thiazole;1-[3-(2,2-dimethylpropyl)phenyl]-1,2,4-triazole

C200H255N15O5S2 — CID 161470347

IUPAC4-[3-(2,2-dimethylpropyl)phenoxy]-2,3-dihydro-1H-indene;1-[[3-(2,2-dimethylpropyl)phenoxy]methyl]-2,3-dihydro-1H-indene;2-[3-(2,2-dimethylpropyl)phenoxy]-6-methylpyrazine;5-[3-(2,2-dimethylpropyl)phenyl]-4-methyl-2-phenyl-3H-pyrrole;1-[[4-(2,2-dimethylpropyl)phenyl]methyl]pyrazole;5-[3-(2,2-dimethylpropyl)phenyl]-2-methylpyrimidine;1-[[4-(2,2-dimethylpropyl)phenyl]methyl]pyrrole;4-[3-(2,2-dimethylpropyl)phenyl]-2H-pyrrole;5-[3-(2,2-dimethylpropyl)phenyl]-3H-pyrrole;1-[3-(2,2-dimethylpropyl)phenyl]sulfonyl-4-methylpiperidine;2-[3-(2,2-dimethylpropyl)phenyl]-1,3-thiazole;1-[3-(2,2-dimethylpropyl)phenyl]-1,2,4-triazole
SMILESCC(C)(C)Cc1ccc(Cn2cccc2)cc1.CC(C)(C)Cc1ccc(Cn2cccn2)cc1.CC(C)(C)Cc1cccc(-c2nccs2)c1.CC(C)(C)Cc1cccc(-n2cncn2)c1.CC(C)(C)Cc1cccc(C2=CCC=N2)c1.CC(C)(C)Cc1cccc(C2=CCN=C2)c1.CC(C)(C)Cc1cccc(OCC2CCc3ccccc32)c1.CC(C)(C)Cc1cccc(Oc2cccc3c2CCC3)c1.CC1=C(c2cccc(CC(C)(C)C)c2)N=C(c2ccccc2)C1.CC1CCN(S(=O)(=O)c2cccc(CC(C)(C)C)c2)CC1.Cc1cncc(Oc2cccc(CC(C)(C)C)c2)n1.Cc1ncc(-c2cccc(CC(C)(C)C)c2)cn1
InChIInChI=1S/C22H25N.C21H26O.C20H24O.C17H27NO2S.C16H20N2O.C16H20N2.C16H21N.C15H20N2.2C15H19N.C14H17NS.C13H17N3/c1-16-13-20(18-10-6-5-7-11-18)23-21(16)19-12-8-9-17(14-19)15-22(2,3)4;1-21(2,3)14-16-7-6-9-19(13-16)22-15-18-12-11-17-8-4-5-10-20(17)18;1-20(2,3)14-15-7-4-10-17(13-15)21-19-12-6-9-16-8-5-11-18(16)19;1-14-8-10-18(11-9-14)21(19,20)16-7-5-6-15(12-16)13-17(2,3)4;1-12-10-17-11-15(18-12)19-14-7-5-6-13(8-14)9-16(2,3)4;1-12-17-10-15(11-18-12)14-7-5-6-13(8-14)9-16(2,3)4;1-16(2,3)12-14-6-8-15(9-7-14)13-17-10-4-5-11-17;1-15(2,3)11-13-5-7-14(8-6-13)12-17-10-4-9-16-17;1-15(2,3)11-12-6-4-7-13(10-12)14-8-5-9-16-14;1-15(2,3)10-12-5-4-6-13(9-12)14-7-8-16-11-14;1-14(2,3)10-11-5-4-6-12(9-11)13-15-7-8-16-13;1-13(2,3)8-11-5-4-6-12(7-11)16-10-14-9-15-16/h5-12,14H,13,15H2,1-4H3;4-10,13,18H,11-12,14-15H2,1-3H3;4,6-7,9-10,12-13H,5,8,11,14H2,1-3H3;5-7,12,14H,8-11,13H2,1-4H3;5-8,10-11H,9H2,1-4H3;5-8,10-11H,9H2,1-4H3;4-11H,12-13H2,1-3H3;4-10H,11-12H2,1-3H3;4,6-10H,5,11H2,1-3H3;4-7,9,11H,8,10H2,1-3H3;4-9H,10H2,1-3H3;4-7,9-10H,8H2,1-3H3
InChIKeyWCZNGTYPCHEXHX-UHFFFAOYSA-N
MW3013.47 g/mol
LogP51.47
Rot. Bonds32

About 4-[3-(2,2-dimethylpropyl)phenoxy]-2,3-dihydro-1H-indene;1-[[3-(2,2-dimethylpropyl)phenoxy]methyl]-2,3-dihydro-1H-indene;2-[3-(2,2-dimethylpropyl)phenoxy]-6-methylpyrazine;5-[3-(2,2-dimethylpropyl)phenyl]-4-methyl-2-phenyl-3H-pyrrole;1-[[4-(2,2-dimethylpropyl)phenyl]methyl]pyrazole;5-[3-(2,2-dimethylpropyl)phenyl]-2-methylpyrimidine;1-[[4-(2,2-dimethylpropyl)phenyl]methyl]pyrrole;4-[3-(2,2-dimethylpropyl)phenyl]-2H-pyrrole;5-[3-(2,2-dimethylpropyl)phenyl]-3H-pyrrole;1-[3-(2,2-dimethylpropyl)phenyl]sulfonyl-4-methylpiperidine;2-[3-(2,2-dimethylpropyl)phenyl]-1,3-thiazole;1-[3-(2,2-dimethylpropyl)phenyl]-1,2,4-triazole

4-[3-(2,2-dimethylpropyl)phenoxy]-2,3-dihydro-1H-indene;1-[[3-(2,2-dimethylpropyl)phenoxy]methyl]-2,3-dihydro-1H-indene;2-[3-(2,2-dimethylpropyl)phenoxy]-6-methylpyrazine;5-[3-(2,2-dimethylpropyl)phenyl]-4-methyl-2-phenyl-3H-pyrrole;1-[[4-(2,2-dimethylpropyl)phenyl]methyl]pyrazole;5-[3-(2,2-dimethylpropyl)phenyl]-2-methylpyrimidine;1-[[4-(2,2-dimethylpropyl)phenyl]methyl]pyrrole;4-[3-(2,2-dimethylpropyl)phenyl]-2H-pyrrole;5-[3-(2,2-dimethylpropyl)phenyl]-3H-pyrrole;1-[3-(2,2-dimethylpropyl)phenyl]sulfonyl-4-methylpiperidine;2-[3-(2,2-dimethylpropyl)phenyl]-1,3-thiazole;1-[3-(2,2-dimethylpropyl)phenyl]-1,2,4-triazole (PubChem CID 161470347) has the molecular formula C200H255N15O5S2 and a molecular weight of 3013.47 g/mol. Its IUPAC name is 4-[3-(2,2-dimethylpropyl)phenoxy]-2,3-dihydro-1H-indene;1-[[3-(2,2-dimethylpropyl)phenoxy]methyl]-2,3-dihydro-1H-indene;2-[3-(2,2-dimethylpropyl)phenoxy]-6-methylpyrazine;5-[3-(2,2-dimethylpropyl)phenyl]-4-methyl-2-phenyl-3H-pyrrole;1-[[4-(2,2-dimethylpropyl)phenyl]methyl]pyrazole;5-[3-(2,2-dimethylpropyl)phenyl]-2-methylpyrimidine;1-[[4-(2,2-dimethylpropyl)phenyl]methyl]pyrrole;4-[3-(2,2-dimethylpropyl)phenyl]-2H-pyrrole;5-[3-(2,2-dimethylpropyl)phenyl]-3H-pyrrole;1-[3-(2,2-dimethylpropyl)phenyl]sulfonyl-4-methylpiperidine;2-[3-(2,2-dimethylpropyl)phenyl]-1,3-thiazole;1-[3-(2,2-dimethylpropyl)phenyl]-1,2,4-triazole.

Molecular Properties

Compound Name4-[3-(2,2-dimethylpropyl)phenoxy]-2,3-dihydro-1H-indene;1-[[3-(2,2-dimethylpropyl)phenoxy]methyl]-2,3-dihydro-1H-indene;2-[3-(2,2-dimethylpropyl)phenoxy]-6-methylpyrazine;5-[3-(2,2-dimethylpropyl)phenyl]-4-methyl-2-phenyl-3H-pyrrole;1-[[4-(2,2-dimethylpropyl)phenyl]methyl]pyrazole;5-[3-(2,2-dimethylpropyl)phenyl]-2-methylpyrimidine;1-[[4-(2,2-dimethylpropyl)phenyl]methyl]pyrrole;4-[3-(2,2-dimethylpropyl)phenyl]-2H-pyrrole;5-[3-(2,2-dimethylpropyl)phenyl]-3H-pyrrole;1-[3-(2,2-dimethylpropyl)phenyl]sulfonyl-4-methylpiperidine;2-[3-(2,2-dimethylpropyl)phenyl]-1,3-thiazole;1-[3-(2,2-dimethylpropyl)phenyl]-1,2,4-triazole
PubChem CID161470347
Molecular FormulaC200H255N15O5S2
Molecular Weight3013.47 g/mol
Exact Mass3010.96
IUPAC Name4-[3-(2,2-dimethylpropyl)phenoxy]-2,3-dihydro-1H-indene;1-[[3-(2,2-dimethylpropyl)phenoxy]methyl]-2,3-dihydro-1H-indene;2-[3-(2,2-dimethylpropyl)phenoxy]-6-methylpyrazine;5-[3-(2,2-dimethylpropyl)phenyl]-4-methyl-2-phenyl-3H-pyrrole;1-[[4-(2,2-dimethylpropyl)phenyl]methyl]pyrazole;5-[3-(2,2-dimethylpropyl)phenyl]-2-methylpyrimidine;1-[[4-(2,2-dimethylpropyl)phenyl]methyl]pyrrole;4-[3-(2,2-dimethylpropyl)phenyl]-2H-pyrrole;5-[3-(2,2-dimethylpropyl)phenyl]-3H-pyrrole;1-[3-(2,2-dimethylpropyl)phenyl]sulfonyl-4-methylpiperidine;2-[3-(2,2-dimethylpropyl)phenyl]-1,3-thiazole;1-[3-(2,2-dimethylpropyl)phenyl]-1,2,4-triazole
SMILESCC(C)(C)Cc1ccc(Cn2cccc2)cc1.CC(C)(C)Cc1ccc(Cn2cccn2)cc1.CC(C)(C)Cc1cccc(-c2nccs2)c1.CC(C)(C)Cc1cccc(-n2cncn2)c1.CC(C)(C)Cc1cccc(C2=CCC=N2)c1.CC(C)(C)Cc1cccc(C2=CCN=C2)c1.CC(C)(C)Cc1cccc(OCC2CCc3ccccc32)c1.CC(C)(C)Cc1cccc(Oc2cccc3c2CCC3)c1.CC1=C(c2cccc(CC(C)(C)C)c2)N=C(c2ccccc2)C1.CC1CCN(S(=O)(=O)c2cccc(CC(C)(C)C)c2)CC1.Cc1cncc(Oc2cccc(CC(C)(C)C)c2)n1.Cc1ncc(-c2cccc(CC(C)(C)C)c2)cn1
InChIInChI=1S/C22H25N.C21H26O.C20H24O.C17H27NO2S.C16H20N2O.C16H20N2.C16H21N.C15H20N2.2C15H19N.C14H17NS.C13H17N3/c1-16-13-20(18-10-6-5-7-11-18)23-21(16)19-12-8-9-17(14-19)15-22(2,3)4;1-21(2,3)14-16-7-6-9-19(13-16)22-15-18-12-11-17-8-4-5-10-20(17)18;1-20(2,3)14-15-7-4-10-17(13-15)21-19-12-6-9-16-8-5-11-18(16)19;1-14-8-10-18(11-9-14)21(19,20)16-7-5-6-15(12-16)13-17(2,3)4;1-12-10-17-11-15(18-12)19-14-7-5-6-13(8-14)9-16(2,3)4;1-12-17-10-15(11-18-12)14-7-5-6-13(8-14)9-16(2,3)4;1-16(2,3)12-14-6-8-15(9-7-14)13-17-10-4-5-11-17;1-15(2,3)11-13-5-7-14(8-6-13)12-17-10-4-9-16-17;1-15(2,3)11-12-6-4-7-13(10-12)14-8-5-9-16-14;1-15(2,3)10-12-5-4-6-13(9-12)14-7-8-16-11-14;1-14(2,3)10-11-5-4-6-12(9-11)13-15-7-8-16-13;1-13(2,3)8-11-5-4-6-12(7-11)16-10-14-9-15-16/h5-12,14H,13,15H2,1-4H3;4-10,13,18H,11-12,14-15H2,1-3H3;4,6-7,9-10,12-13H,5,8,11,14H2,1-3H3;5-7,12,14H,8-11,13H2,1-4H3;5-8,10-11H,9H2,1-4H3;5-8,10-11H,9H2,1-4H3;4-11H,12-13H2,1-3H3;4-10H,11-12H2,1-3H3;4,6-10H,5,11H2,1-3H3;4-7,9,11H,8,10H2,1-3H3;4-9H,10H2,1-3H3;4-7,9-10H,8H2,1-3H3
InChIKeyWCZNGTYPCHEXHX-UHFFFAOYSA-N
XLogP51.47
TPSA220.06 Ų
H-Bond Donors
H-Bond Acceptors20
Rotatable Bonds32
Heavy Atoms222
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003013.47
LogP ≤ 551.47
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1020

Analyze 4-[3-(2,2-dimethylpropyl)phenoxy]-2,3-dihydro-1H-indene;1-[[3-(2,2-dimethylpropyl)phenoxy]methyl]-2,3-dihydro-1H-indene;2-[3-(2,2-dimethylpropyl)phenoxy]-6-methylpyrazine;5-[3-(2,2-dimethylpropyl)phenyl]-4-methyl-2-phenyl-3H-pyrrole;1-[[4-(2,2-dimethylpropyl)phenyl]methyl]pyrazole;5-[3-(2,2-dimethylpropyl)phenyl]-2-methylpyrimidine;1-[[4-(2,2-dimethylpropyl)phenyl]methyl]pyrrole;4-[3-(2,2-dimethylpropyl)phenyl]-2H-pyrrole;5-[3-(2,2-dimethylpropyl)phenyl]-3H-pyrrole;1-[3-(2,2-dimethylpropyl)phenyl]sulfonyl-4-methylpiperidine;2-[3-(2,2-dimethylpropyl)phenyl]-1,3-thiazole;1-[3-(2,2-dimethylpropyl)phenyl]-1,2,4-triazole with MolForge

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Frequently Asked Questions

What is the IUPAC name of 4-[3-(2,2-dimethylpropyl)phenoxy]-2,3-dihydro-1H-indene;1-[[3-(2,2-dimethylpropyl)phenoxy]methyl]-2,3-dihydro-1H-indene;2-[3-(2,2-dimethylpropyl)phenoxy]-6-methylpyrazine;5-[3-(2,2-dimethylpropyl)phenyl]-4-methyl-2-phenyl-3H-pyrrole;1-[[4-(2,2-dimethylpropyl)phenyl]methyl]pyrazole;5-[3-(2,2-dimethylpropyl)phenyl]-2-methylpyrimidine;1-[[4-(2,2-dimethylpropyl)phenyl]methyl]pyrrole;4-[3-(2,2-dimethylpropyl)phenyl]-2H-pyrrole;5-[3-(2,2-dimethylpropyl)phenyl]-3H-pyrrole;1-[3-(2,2-dimethylpropyl)phenyl]sulfonyl-4-methylpiperidine;2-[3-(2,2-dimethylpropyl)phenyl]-1,3-thiazole;1-[3-(2,2-dimethylpropyl)phenyl]-1,2,4-triazole?
The IUPAC name of 4-[3-(2,2-dimethylpropyl)phenoxy]-2,3-dihydro-1H-indene;1-[[3-(2,2-dimethylpropyl)phenoxy]methyl]-2,3-dihydro-1H-indene;2-[3-(2,2-dimethylpropyl)phenoxy]-6-methylpyrazine;5-[3-(2,2-dimethylpropyl)phenyl]-4-methyl-2-phenyl-3H-pyrrole;1-[[4-(2,2-dimethylpropyl)phenyl]methyl]pyrazole;5-[3-(2,2-dimethylpropyl)phenyl]-2-methylpyrimidine;1-[[4-(2,2-dimethylpropyl)phenyl]methyl]pyrrole;4-[3-(2,2-dimethylpropyl)phenyl]-2H-pyrrole;5-[3-(2,2-dimethylpropyl)phenyl]-3H-pyrrole;1-[3-(2,2-dimethylpropyl)phenyl]sulfonyl-4-methylpiperidine;2-[3-(2,2-dimethylpropyl)phenyl]-1,3-thiazole;1-[3-(2,2-dimethylpropyl)phenyl]-1,2,4-triazole (CID 161470347) is 4-[3-(2,2-dimethylpropyl)phenoxy]-2,3-dihydro-1H-indene;1-[[3-(2,2-dimethylpropyl)phenoxy]methyl]-2,3-dihydro-1H-indene;2-[3-(2,2-dimethylpropyl)phenoxy]-6-methylpyrazine;5-[3-(2,2-dimethylpropyl)phenyl]-4-methyl-2-phenyl-3H-pyrrole;1-[[4-(2,2-dimethylpropyl)phenyl]methyl]pyrazole;5-[3-(2,2-dimethylpropyl)phenyl]-2-methylpyrimidine;1-[[4-(2,2-dimethylpropyl)phenyl]methyl]pyrrole;4-[3-(2,2-dimethylpropyl)phenyl]-2H-pyrrole;5-[3-(2,2-dimethylpropyl)phenyl]-3H-pyrrole;1-[3-(2,2-dimethylpropyl)phenyl]sulfonyl-4-methylpiperidine;2-[3-(2,2-dimethylpropyl)phenyl]-1,3-thiazole;1-[3-(2,2-dimethylpropyl)phenyl]-1,2,4-triazole.
What is the SMILES notation for 4-[3-(2,2-dimethylpropyl)phenoxy]-2,3-dihydro-1H-indene;1-[[3-(2,2-dimethylpropyl)phenoxy]methyl]-2,3-dihydro-1H-indene;2-[3-(2,2-dimethylpropyl)phenoxy]-6-methylpyrazine;5-[3-(2,2-dimethylpropyl)phenyl]-4-methyl-2-phenyl-3H-pyrrole;1-[[4-(2,2-dimethylpropyl)phenyl]methyl]pyrazole;5-[3-(2,2-dimethylpropyl)phenyl]-2-methylpyrimidine;1-[[4-(2,2-dimethylpropyl)phenyl]methyl]pyrrole;4-[3-(2,2-dimethylpropyl)phenyl]-2H-pyrrole;5-[3-(2,2-dimethylpropyl)phenyl]-3H-pyrrole;1-[3-(2,2-dimethylpropyl)phenyl]sulfonyl-4-methylpiperidine;2-[3-(2,2-dimethylpropyl)phenyl]-1,3-thiazole;1-[3-(2,2-dimethylpropyl)phenyl]-1,2,4-triazole?
The canonical SMILES for 4-[3-(2,2-dimethylpropyl)phenoxy]-2,3-dihydro-1H-indene;1-[[3-(2,2-dimethylpropyl)phenoxy]methyl]-2,3-dihydro-1H-indene;2-[3-(2,2-dimethylpropyl)phenoxy]-6-methylpyrazine;5-[3-(2,2-dimethylpropyl)phenyl]-4-methyl-2-phenyl-3H-pyrrole;1-[[4-(2,2-dimethylpropyl)phenyl]methyl]pyrazole;5-[3-(2,2-dimethylpropyl)phenyl]-2-methylpyrimidine;1-[[4-(2,2-dimethylpropyl)phenyl]methyl]pyrrole;4-[3-(2,2-dimethylpropyl)phenyl]-2H-pyrrole;5-[3-(2,2-dimethylpropyl)phenyl]-3H-pyrrole;1-[3-(2,2-dimethylpropyl)phenyl]sulfonyl-4-methylpiperidine;2-[3-(2,2-dimethylpropyl)phenyl]-1,3-thiazole;1-[3-(2,2-dimethylpropyl)phenyl]-1,2,4-triazole is CC(C)(C)Cc1ccc(Cn2cccc2)cc1.CC(C)(C)Cc1ccc(Cn2cccn2)cc1.CC(C)(C)Cc1cccc(-c2nccs2)c1.CC(C)(C)Cc1cccc(-n2cncn2)c1.CC(C)(C)Cc1cccc(C2=CCC=N2)c1.CC(C)(C)Cc1cccc(C2=CCN=C2)c1.CC(C)(C)Cc1cccc(OCC2CCc3ccccc32)c1.CC(C)(C)Cc1cccc(Oc2cccc3c2CCC3)c1.CC1=C(c2cccc(CC(C)(C)C)c2)N=C(c2ccccc2)C1.CC1CCN(S(=O)(=O)c2cccc(CC(C)(C)C)c2)CC1.Cc1cncc(Oc2cccc(CC(C)(C)C)c2)n1.Cc1ncc(-c2cccc(CC(C)(C)C)c2)cn1.
What is the InChIKey of 4-[3-(2,2-dimethylpropyl)phenoxy]-2,3-dihydro-1H-indene;1-[[3-(2,2-dimethylpropyl)phenoxy]methyl]-2,3-dihydro-1H-indene;2-[3-(2,2-dimethylpropyl)phenoxy]-6-methylpyrazine;5-[3-(2,2-dimethylpropyl)phenyl]-4-methyl-2-phenyl-3H-pyrrole;1-[[4-(2,2-dimethylpropyl)phenyl]methyl]pyrazole;5-[3-(2,2-dimethylpropyl)phenyl]-2-methylpyrimidine;1-[[4-(2,2-dimethylpropyl)phenyl]methyl]pyrrole;4-[3-(2,2-dimethylpropyl)phenyl]-2H-pyrrole;5-[3-(2,2-dimethylpropyl)phenyl]-3H-pyrrole;1-[3-(2,2-dimethylpropyl)phenyl]sulfonyl-4-methylpiperidine;2-[3-(2,2-dimethylpropyl)phenyl]-1,3-thiazole;1-[3-(2,2-dimethylpropyl)phenyl]-1,2,4-triazole?
The InChIKey is WCZNGTYPCHEXHX-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H25N.C21H26O.C20H24O.C17H27NO2S.C16H20N2O.C16H20N2.C16H21N.C15H20N2.2C15H19N.C14H17NS.C13H17N3/c1-16-13-20(18-10-6-5-7-11-18)23-21(16)19-12-8-9-17(14-19)15-22(2,3)4;1-21(2,3)14-16-7-6-9-19(13-16)22-15-18-12-11-17-8-4-5-10-20(17)18;1-20(2,3)14-15-7-4-10-17(13-15)21-19-12-6-9-16-8-5-11-18(16)19;1-14-8-10-18(11-9-14)21(19,20)16-7-5-6-15(12-16)13-17(2,3)4;1-12-10-17-11-15(18-12)19-14-7-5-6-13(8-14)9-16(2,3)4;1-12-17-10-15(11-18-12)14-7-5-6-13(8-14)9-16(2,3)4;1-16(2,3)12-14-6-8-15(9-7-14)13-17-10-4-5-11-17;1-15(2,3)11-13-5-7-14(8-6-13)12-17-10-4-9-16-17;1-15(2,3)11-12-6-4-7-13(10-12)14-8-5-9-16-14;1-15(2,3)10-12-5-4-6-13(9-12)14-7-8-16-11-14;1-14(2,3)10-11-5-4-6-12(9-11)13-15-7-8-16-13;1-13(2,3)8-11-5-4-6-12(7-11)16-10-14-9-15-16/h5-12,14H,13,15H2,1-4H3;4-10,13,18H,11-12,14-15H2,1-3H3;4,6-7,9-10,12-13H,5,8,11,14H2,1-3H3;5-7,12,14H,8-11,13H2,1-4H3;5-8,10-11H,9H2,1-4H3;5-8,10-11H,9H2,1-4H3;4-11H,12-13H2,1-3H3;4-10H,11-12H2,1-3H3;4,6-10H,5,11H2,1-3H3;4-7,9,11H,8,10H2,1-3H3;4-9H,10H2,1-3H3;4-7,9-10H,8H2,1-3H3.
What are the key properties of 4-[3-(2,2-dimethylpropyl)phenoxy]-2,3-dihydro-1H-indene;1-[[3-(2,2-dimethylpropyl)phenoxy]methyl]-2,3-dihydro-1H-indene;2-[3-(2,2-dimethylpropyl)phenoxy]-6-methylpyrazine;5-[3-(2,2-dimethylpropyl)phenyl]-4-methyl-2-phenyl-3H-pyrrole;1-[[4-(2,2-dimethylpropyl)phenyl]methyl]pyrazole;5-[3-(2,2-dimethylpropyl)phenyl]-2-methylpyrimidine;1-[[4-(2,2-dimethylpropyl)phenyl]methyl]pyrrole;4-[3-(2,2-dimethylpropyl)phenyl]-2H-pyrrole;5-[3-(2,2-dimethylpropyl)phenyl]-3H-pyrrole;1-[3-(2,2-dimethylpropyl)phenyl]sulfonyl-4-methylpiperidine;2-[3-(2,2-dimethylpropyl)phenyl]-1,3-thiazole;1-[3-(2,2-dimethylpropyl)phenyl]-1,2,4-triazole?
4-[3-(2,2-dimethylpropyl)phenoxy]-2,3-dihydro-1H-indene;1-[[3-(2,2-dimethylpropyl)phenoxy]methyl]-2,3-dihydro-1H-indene;2-[3-(2,2-dimethylpropyl)phenoxy]-6-methylpyrazine;5-[3-(2,2-dimethylpropyl)phenyl]-4-methyl-2-phenyl-3H-pyrrole;1-[[4-(2,2-dimethylpropyl)phenyl]methyl]pyrazole;5-[3-(2,2-dimethylpropyl)phenyl]-2-methylpyrimidine;1-[[4-(2,2-dimethylpropyl)phenyl]methyl]pyrrole;4-[3-(2,2-dimethylpropyl)phenyl]-2H-pyrrole;5-[3-(2,2-dimethylpropyl)phenyl]-3H-pyrrole;1-[3-(2,2-dimethylpropyl)phenyl]sulfonyl-4-methylpiperidine;2-[3-(2,2-dimethylpropyl)phenyl]-1,3-thiazole;1-[3-(2,2-dimethylpropyl)phenyl]-1,2,4-triazole has a molecular weight of 3013.47 g/mol, XLogP of 51.47, 32 rotatable bonds, 0 hydrogen bond donors, and 20 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[3-(2,2-dimethylpropyl)phenoxy]-2,3-dihydro-1H-indene;1-[[3-(2,2-dimethylpropyl)phenoxy]methyl]-2,3-dihydro-1H-indene;2-[3-(2,2-dimethylpropyl)phenoxy]-6-methylpyrazine;5-[3-(2,2-dimethylpropyl)phenyl]-4-methyl-2-phenyl-3H-pyrrole;1-[[4-(2,2-dimethylpropyl)phenyl]methyl]pyrazole;5-[3-(2,2-dimethylpropyl)phenyl]-2-methylpyrimidine;1-[[4-(2,2-dimethylpropyl)phenyl]methyl]pyrrole;4-[3-(2,2-dimethylpropyl)phenyl]-2H-pyrrole;5-[3-(2,2-dimethylpropyl)phenyl]-3H-pyrrole;1-[3-(2,2-dimethylpropyl)phenyl]sulfonyl-4-methylpiperidine;2-[3-(2,2-dimethylpropyl)phenyl]-1,3-thiazole;1-[3-(2,2-dimethylpropyl)phenyl]-1,2,4-triazole is sourced from PubChem (CID 161470347), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).