1-(3-cyclopentylpropyl)-3-propoxybenzene;3-ethyl-1-(3-propoxyphenyl)pentan-3-ol;1-(4-methylpentyl)-3-propoxybenzene;4-methyl-3-propan-2-yl-1-(3-propoxyphenyl)pentan-3-ol;2-methyl-4-(3-propoxyphenyl)butan-2-ol;1-(2-phenylethyl)-3-propoxybenzene;1-(3-phenylpropyl)-3-propoxybenzene;4-(3-propoxyphenyl)butan-1-ol;1-[2-(3-propoxyphenyl)ethyl]cyclopentan-1-ol;5-[2-(3-propoxyphenyl)ethyl]nonan-5-ol;2-[2-(3-propoxyphenyl)ethyl]pyridine;3-[2-(3-propoxyphenyl)ethyl]pyridine;2-[2-(3-propoxyphenyl)ethyl]thiophene

C211H304N2O19S — CID 158684067

IUPAC1-(3-cyclopentylpropyl)-3-propoxybenzene;3-ethyl-1-(3-propoxyphenyl)pentan-3-ol;1-(4-methylpentyl)-3-propoxybenzene;4-methyl-3-propan-2-yl-1-(3-propoxyphenyl)pentan-3-ol;2-methyl-4-(3-propoxyphenyl)butan-2-ol;1-(2-phenylethyl)-3-propoxybenzene;1-(3-phenylpropyl)-3-propoxybenzene;4-(3-propoxyphenyl)butan-1-ol;1-[2-(3-propoxyphenyl)ethyl]cyclopentan-1-ol;5-[2-(3-propoxyphenyl)ethyl]nonan-5-ol;2-[2-(3-propoxyphenyl)ethyl]pyridine;3-[2-(3-propoxyphenyl)ethyl]pyridine;2-[2-(3-propoxyphenyl)ethyl]thiophene
SMILESCCCCC(O)(CCCC)CCc1cccc(OCCC)c1.CCCOc1cccc(CCC(C)(C)O)c1.CCCOc1cccc(CCC(O)(C(C)C)C(C)C)c1.CCCOc1cccc(CCC(O)(CC)CC)c1.CCCOc1cccc(CCC2(O)CCCC2)c1.CCCOc1cccc(CCCC(C)C)c1.CCCOc1cccc(CCCC2CCCC2)c1.CCCOc1cccc(CCCCO)c1.CCCOc1cccc(CCCc2ccccc2)c1.CCCOc1cccc(CCc2ccccc2)c1.CCCOc1cccc(CCc2ccccn2)c1.CCCOc1cccc(CCc2cccnc2)c1.CCCOc1cccc(CCc2cccs2)c1
InChIInChI=1S/C20H34O2.C18H30O2.C18H22O.C17H26O.C17H20O.2C16H19NO.C16H24O2.C16H26O2.C15H18OS.C15H24O.C14H22O2.C13H20O2/c1-4-7-13-20(21,14-8-5-2)15-12-18-10-9-11-19(17-18)22-16-6-3;1-6-12-20-17-9-7-8-16(13-17)10-11-18(19,14(2)3)15(4)5;1-2-14-19-18-13-7-12-17(15-18)11-6-10-16-8-4-3-5-9-16;1-2-13-18-17-12-6-11-16(14-17)10-5-9-15-7-3-4-8-15;1-2-13-18-17-10-6-9-16(14-17)12-11-15-7-4-3-5-8-15;1-2-11-18-16-7-3-5-14(12-16)8-9-15-6-4-10-17-13-15;1-2-12-18-16-8-5-6-14(13-16)9-10-15-7-3-4-11-17-15;1-2-12-18-15-7-5-6-14(13-15)8-11-16(17)9-3-4-10-16;1-4-12-18-15-9-7-8-14(13-15)10-11-16(17,5-2)6-3;1-2-10-16-14-6-3-5-13(12-14)8-9-15-7-4-11-17-15;1-4-11-16-15-10-6-9-14(12-15)8-5-7-13(2)3;1-4-10-16-13-7-5-6-12(11-13)8-9-14(2,3)15;1-2-10-15-13-8-5-7-12(11-13)6-3-4-9-14/h9-11,17,21H,4-8,12-16H2,1-3H3;7-9,13-15,19H,6,10-12H2,1-5H3;3-5,7-9,12-13,15H,2,6,10-11,14H2,1H3;6,11-12,14-15H,2-5,7-10,13H2,1H3;3-10,14H,2,11-13H2,1H3;3-7,10,12-13H,2,8-9,11H2,1H3;3-8,11,13H,2,9-10,12H2,1H3;5-7,13,17H,2-4,8-12H2,1H3;7-9,13,17H,4-6,10-12H2,1-3H3;3-7,11-12H,2,8-10H2,1H3;6,9-10,12-13H,4-5,7-8,11H2,1-3H3;5-7,11,15H,4,8-10H2,1-3H3;5,7-8,11,14H,2-4,6,9-10H2,1H3
InChIKeyIFMWAVZITKQRNP-UHFFFAOYSA-N
MW3204.81 g/mol
LogP53.60
Rot. Bonds92

About 1-(3-cyclopentylpropyl)-3-propoxybenzene;3-ethyl-1-(3-propoxyphenyl)pentan-3-ol;1-(4-methylpentyl)-3-propoxybenzene;4-methyl-3-propan-2-yl-1-(3-propoxyphenyl)pentan-3-ol;2-methyl-4-(3-propoxyphenyl)butan-2-ol;1-(2-phenylethyl)-3-propoxybenzene;1-(3-phenylpropyl)-3-propoxybenzene;4-(3-propoxyphenyl)butan-1-ol;1-[2-(3-propoxyphenyl)ethyl]cyclopentan-1-ol;5-[2-(3-propoxyphenyl)ethyl]nonan-5-ol;2-[2-(3-propoxyphenyl)ethyl]pyridine;3-[2-(3-propoxyphenyl)ethyl]pyridine;2-[2-(3-propoxyphenyl)ethyl]thiophene

1-(3-cyclopentylpropyl)-3-propoxybenzene;3-ethyl-1-(3-propoxyphenyl)pentan-3-ol;1-(4-methylpentyl)-3-propoxybenzene;4-methyl-3-propan-2-yl-1-(3-propoxyphenyl)pentan-3-ol;2-methyl-4-(3-propoxyphenyl)butan-2-ol;1-(2-phenylethyl)-3-propoxybenzene;1-(3-phenylpropyl)-3-propoxybenzene;4-(3-propoxyphenyl)butan-1-ol;1-[2-(3-propoxyphenyl)ethyl]cyclopentan-1-ol;5-[2-(3-propoxyphenyl)ethyl]nonan-5-ol;2-[2-(3-propoxyphenyl)ethyl]pyridine;3-[2-(3-propoxyphenyl)ethyl]pyridine;2-[2-(3-propoxyphenyl)ethyl]thiophene (PubChem CID 158684067) has the molecular formula C211H304N2O19S and a molecular weight of 3204.81 g/mol. Its IUPAC name is 1-(3-cyclopentylpropyl)-3-propoxybenzene;3-ethyl-1-(3-propoxyphenyl)pentan-3-ol;1-(4-methylpentyl)-3-propoxybenzene;4-methyl-3-propan-2-yl-1-(3-propoxyphenyl)pentan-3-ol;2-methyl-4-(3-propoxyphenyl)butan-2-ol;1-(2-phenylethyl)-3-propoxybenzene;1-(3-phenylpropyl)-3-propoxybenzene;4-(3-propoxyphenyl)butan-1-ol;1-[2-(3-propoxyphenyl)ethyl]cyclopentan-1-ol;5-[2-(3-propoxyphenyl)ethyl]nonan-5-ol;2-[2-(3-propoxyphenyl)ethyl]pyridine;3-[2-(3-propoxyphenyl)ethyl]pyridine;2-[2-(3-propoxyphenyl)ethyl]thiophene.

Molecular Properties

Compound Name1-(3-cyclopentylpropyl)-3-propoxybenzene;3-ethyl-1-(3-propoxyphenyl)pentan-3-ol;1-(4-methylpentyl)-3-propoxybenzene;4-methyl-3-propan-2-yl-1-(3-propoxyphenyl)pentan-3-ol;2-methyl-4-(3-propoxyphenyl)butan-2-ol;1-(2-phenylethyl)-3-propoxybenzene;1-(3-phenylpropyl)-3-propoxybenzene;4-(3-propoxyphenyl)butan-1-ol;1-[2-(3-propoxyphenyl)ethyl]cyclopentan-1-ol;5-[2-(3-propoxyphenyl)ethyl]nonan-5-ol;2-[2-(3-propoxyphenyl)ethyl]pyridine;3-[2-(3-propoxyphenyl)ethyl]pyridine;2-[2-(3-propoxyphenyl)ethyl]thiophene
PubChem CID158684067
Molecular FormulaC211H304N2O19S
Molecular Weight3204.81 g/mol
Exact Mass3202.26
IUPAC Name1-(3-cyclopentylpropyl)-3-propoxybenzene;3-ethyl-1-(3-propoxyphenyl)pentan-3-ol;1-(4-methylpentyl)-3-propoxybenzene;4-methyl-3-propan-2-yl-1-(3-propoxyphenyl)pentan-3-ol;2-methyl-4-(3-propoxyphenyl)butan-2-ol;1-(2-phenylethyl)-3-propoxybenzene;1-(3-phenylpropyl)-3-propoxybenzene;4-(3-propoxyphenyl)butan-1-ol;1-[2-(3-propoxyphenyl)ethyl]cyclopentan-1-ol;5-[2-(3-propoxyphenyl)ethyl]nonan-5-ol;2-[2-(3-propoxyphenyl)ethyl]pyridine;3-[2-(3-propoxyphenyl)ethyl]pyridine;2-[2-(3-propoxyphenyl)ethyl]thiophene
SMILESCCCCC(O)(CCCC)CCc1cccc(OCCC)c1.CCCOc1cccc(CCC(C)(C)O)c1.CCCOc1cccc(CCC(O)(C(C)C)C(C)C)c1.CCCOc1cccc(CCC(O)(CC)CC)c1.CCCOc1cccc(CCC2(O)CCCC2)c1.CCCOc1cccc(CCCC(C)C)c1.CCCOc1cccc(CCCC2CCCC2)c1.CCCOc1cccc(CCCCO)c1.CCCOc1cccc(CCCc2ccccc2)c1.CCCOc1cccc(CCc2ccccc2)c1.CCCOc1cccc(CCc2ccccn2)c1.CCCOc1cccc(CCc2cccnc2)c1.CCCOc1cccc(CCc2cccs2)c1
InChIInChI=1S/C20H34O2.C18H30O2.C18H22O.C17H26O.C17H20O.2C16H19NO.C16H24O2.C16H26O2.C15H18OS.C15H24O.C14H22O2.C13H20O2/c1-4-7-13-20(21,14-8-5-2)15-12-18-10-9-11-19(17-18)22-16-6-3;1-6-12-20-17-9-7-8-16(13-17)10-11-18(19,14(2)3)15(4)5;1-2-14-19-18-13-7-12-17(15-18)11-6-10-16-8-4-3-5-9-16;1-2-13-18-17-12-6-11-16(14-17)10-5-9-15-7-3-4-8-15;1-2-13-18-17-10-6-9-16(14-17)12-11-15-7-4-3-5-8-15;1-2-11-18-16-7-3-5-14(12-16)8-9-15-6-4-10-17-13-15;1-2-12-18-16-8-5-6-14(13-16)9-10-15-7-3-4-11-17-15;1-2-12-18-15-7-5-6-14(13-15)8-11-16(17)9-3-4-10-16;1-4-12-18-15-9-7-8-14(13-15)10-11-16(17,5-2)6-3;1-2-10-16-14-6-3-5-13(12-14)8-9-15-7-4-11-17-15;1-4-11-16-15-10-6-9-14(12-15)8-5-7-13(2)3;1-4-10-16-13-7-5-6-12(11-13)8-9-14(2,3)15;1-2-10-15-13-8-5-7-12(11-13)6-3-4-9-14/h9-11,17,21H,4-8,12-16H2,1-3H3;7-9,13-15,19H,6,10-12H2,1-5H3;3-5,7-9,12-13,15H,2,6,10-11,14H2,1H3;6,11-12,14-15H,2-5,7-10,13H2,1H3;3-10,14H,2,11-13H2,1H3;3-7,10,12-13H,2,8-9,11H2,1H3;3-8,11,13H,2,9-10,12H2,1H3;5-7,13,17H,2-4,8-12H2,1H3;7-9,13,17H,4-6,10-12H2,1-3H3;3-7,11-12H,2,8-10H2,1H3;6,9-10,12-13H,4-5,7-8,11H2,1-3H3;5-7,11,15H,4,8-10H2,1-3H3;5,7-8,11,14H,2-4,6,9-10H2,1H3
InChIKeyIFMWAVZITKQRNP-UHFFFAOYSA-N
XLogP53.60
TPSA267.15 Ų
H-Bond Donors6
H-Bond Acceptors22
Rotatable Bonds92
Heavy Atoms233
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5003204.81
LogP ≤ 553.60
H-Bond Donors ≤ 56
H-Bond Acceptors ≤ 1022

Computed Properties (RDKit)

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

Analyze 1-(3-cyclopentylpropyl)-3-propoxybenzene;3-ethyl-1-(3-propoxyphenyl)pentan-3-ol;1-(4-methylpentyl)-3-propoxybenzene;4-methyl-3-propan-2-yl-1-(3-propoxyphenyl)pentan-3-ol;2-methyl-4-(3-propoxyphenyl)butan-2-ol;1-(2-phenylethyl)-3-propoxybenzene;1-(3-phenylpropyl)-3-propoxybenzene;4-(3-propoxyphenyl)butan-1-ol;1-[2-(3-propoxyphenyl)ethyl]cyclopentan-1-ol;5-[2-(3-propoxyphenyl)ethyl]nonan-5-ol;2-[2-(3-propoxyphenyl)ethyl]pyridine;3-[2-(3-propoxyphenyl)ethyl]pyridine;2-[2-(3-propoxyphenyl)ethyl]thiophene with MolForge

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Related Compounds

2-[6-[4-[(E)-2-phenyl-1-(4-phenylmethoxyphenyl)but-1-enyl]phenoxy]-1-[6-[4-[(E)-2-phenyl-1-(4-phenylmethoxyphenyl)but-1-enyl]phenoxy]-1-pyridin-2-ylhexyl]sulfanylhexyl]pyridine
CID 88340360
5-[4,5-Bis(4-hexoxy-2-methylphenyl)thiophen-2-yl]-2-methylpyridine
CID 117624270
2-(2,6-Dimethylphenyl)-7-[3-[3-[2-(2,6-dimethylphenyl)thieno[2,3-c]pyridin-7-yl]-5-phenylphenoxy]-5-phenylphenyl]thieno[2,3-c]pyridine
CID 137538075
2-Phenyl-7-[3-phenyl-5-[3-phenyl-5-(2-phenylthieno[2,3-c]pyridin-7-yl)phenoxy]phenyl]thieno[2,3-c]pyridine
CID 137538115
4-tert-butyl-2-[5-[3-[(1S)-1-(2-phenylphenyl)-1-pyridin-2-ylprop-2-ynyl]phenoxy]thiophen-3-yl]pyridine
CID 139363688
2-[5-[3-[(S)-(2-phenylphenyl)-pyridin-2-ylmethyl]phenoxy]thiophen-3-yl]pyridine
CID 139363716
N-ethyl-3-phenyl-N-[[3-[(2-thiophen-3-yl-4-pyridinyl)methoxy]phenyl]methyl]prop-2-yn-1-amine
CID 139688385
2-[6-[4-(1,2-Diphenylbut-1-enyl)phenoxy]-1-[6-[4-(1,2-diphenylbut-1-enyl)phenoxy]-1-pyridin-2-ylhexyl]sulfanylhexyl]pyridine
CID 140392609
2-[5-[3-(9-Pyridin-2-ylfluoren-9-yl)phenoxy]thiophen-3-yl]pyridine
CID 149247341
[3-[(E)-4-[[3-ethoxy-5-[(E)-1-phenyl-1-pyridin-3-ylbut-1-en-2-yl]phenyl]-hydroxyboranyl]oxy-1-phenyl-1-thiophen-3-ylbut-1-en-2-yl]-5-(iodomethoxy)phenyl]boronic acid
CID 155715498
Methane;bis(2-[(3-propoxyphenoxy)methyl]oxane);2-[2-(3-propoxyphenyl)ethyl]pyridine;3-[2-(3-propoxyphenyl)ethyl]pyridine;4-[2-(3-propoxyphenyl)ethyl]thian-4-ol;2-[2-(3-propoxyphenyl)ethyl]thiophene
CID 157104634
4-Tert-butyl-2-[5-[3-(9-pyridin-2-ylfluoren-9-yl)phenoxy]thiophen-3-yl]pyridine
CID 157130499

Frequently Asked Questions

What is the IUPAC name of 1-(3-cyclopentylpropyl)-3-propoxybenzene;3-ethyl-1-(3-propoxyphenyl)pentan-3-ol;1-(4-methylpentyl)-3-propoxybenzene;4-methyl-3-propan-2-yl-1-(3-propoxyphenyl)pentan-3-ol;2-methyl-4-(3-propoxyphenyl)butan-2-ol;1-(2-phenylethyl)-3-propoxybenzene;1-(3-phenylpropyl)-3-propoxybenzene;4-(3-propoxyphenyl)butan-1-ol;1-[2-(3-propoxyphenyl)ethyl]cyclopentan-1-ol;5-[2-(3-propoxyphenyl)ethyl]nonan-5-ol;2-[2-(3-propoxyphenyl)ethyl]pyridine;3-[2-(3-propoxyphenyl)ethyl]pyridine;2-[2-(3-propoxyphenyl)ethyl]thiophene?
The IUPAC name of 1-(3-cyclopentylpropyl)-3-propoxybenzene;3-ethyl-1-(3-propoxyphenyl)pentan-3-ol;1-(4-methylpentyl)-3-propoxybenzene;4-methyl-3-propan-2-yl-1-(3-propoxyphenyl)pentan-3-ol;2-methyl-4-(3-propoxyphenyl)butan-2-ol;1-(2-phenylethyl)-3-propoxybenzene;1-(3-phenylpropyl)-3-propoxybenzene;4-(3-propoxyphenyl)butan-1-ol;1-[2-(3-propoxyphenyl)ethyl]cyclopentan-1-ol;5-[2-(3-propoxyphenyl)ethyl]nonan-5-ol;2-[2-(3-propoxyphenyl)ethyl]pyridine;3-[2-(3-propoxyphenyl)ethyl]pyridine;2-[2-(3-propoxyphenyl)ethyl]thiophene (CID 158684067) is 1-(3-cyclopentylpropyl)-3-propoxybenzene;3-ethyl-1-(3-propoxyphenyl)pentan-3-ol;1-(4-methylpentyl)-3-propoxybenzene;4-methyl-3-propan-2-yl-1-(3-propoxyphenyl)pentan-3-ol;2-methyl-4-(3-propoxyphenyl)butan-2-ol;1-(2-phenylethyl)-3-propoxybenzene;1-(3-phenylpropyl)-3-propoxybenzene;4-(3-propoxyphenyl)butan-1-ol;1-[2-(3-propoxyphenyl)ethyl]cyclopentan-1-ol;5-[2-(3-propoxyphenyl)ethyl]nonan-5-ol;2-[2-(3-propoxyphenyl)ethyl]pyridine;3-[2-(3-propoxyphenyl)ethyl]pyridine;2-[2-(3-propoxyphenyl)ethyl]thiophene.
What is the SMILES notation for 1-(3-cyclopentylpropyl)-3-propoxybenzene;3-ethyl-1-(3-propoxyphenyl)pentan-3-ol;1-(4-methylpentyl)-3-propoxybenzene;4-methyl-3-propan-2-yl-1-(3-propoxyphenyl)pentan-3-ol;2-methyl-4-(3-propoxyphenyl)butan-2-ol;1-(2-phenylethyl)-3-propoxybenzene;1-(3-phenylpropyl)-3-propoxybenzene;4-(3-propoxyphenyl)butan-1-ol;1-[2-(3-propoxyphenyl)ethyl]cyclopentan-1-ol;5-[2-(3-propoxyphenyl)ethyl]nonan-5-ol;2-[2-(3-propoxyphenyl)ethyl]pyridine;3-[2-(3-propoxyphenyl)ethyl]pyridine;2-[2-(3-propoxyphenyl)ethyl]thiophene?
The canonical SMILES for 1-(3-cyclopentylpropyl)-3-propoxybenzene;3-ethyl-1-(3-propoxyphenyl)pentan-3-ol;1-(4-methylpentyl)-3-propoxybenzene;4-methyl-3-propan-2-yl-1-(3-propoxyphenyl)pentan-3-ol;2-methyl-4-(3-propoxyphenyl)butan-2-ol;1-(2-phenylethyl)-3-propoxybenzene;1-(3-phenylpropyl)-3-propoxybenzene;4-(3-propoxyphenyl)butan-1-ol;1-[2-(3-propoxyphenyl)ethyl]cyclopentan-1-ol;5-[2-(3-propoxyphenyl)ethyl]nonan-5-ol;2-[2-(3-propoxyphenyl)ethyl]pyridine;3-[2-(3-propoxyphenyl)ethyl]pyridine;2-[2-(3-propoxyphenyl)ethyl]thiophene is CCCCC(O)(CCCC)CCc1cccc(OCCC)c1.CCCOc1cccc(CCC(C)(C)O)c1.CCCOc1cccc(CCC(O)(C(C)C)C(C)C)c1.CCCOc1cccc(CCC(O)(CC)CC)c1.CCCOc1cccc(CCC2(O)CCCC2)c1.CCCOc1cccc(CCCC(C)C)c1.CCCOc1cccc(CCCC2CCCC2)c1.CCCOc1cccc(CCCCO)c1.CCCOc1cccc(CCCc2ccccc2)c1.CCCOc1cccc(CCc2ccccc2)c1.CCCOc1cccc(CCc2ccccn2)c1.CCCOc1cccc(CCc2cccnc2)c1.CCCOc1cccc(CCc2cccs2)c1.
What is the InChIKey of 1-(3-cyclopentylpropyl)-3-propoxybenzene;3-ethyl-1-(3-propoxyphenyl)pentan-3-ol;1-(4-methylpentyl)-3-propoxybenzene;4-methyl-3-propan-2-yl-1-(3-propoxyphenyl)pentan-3-ol;2-methyl-4-(3-propoxyphenyl)butan-2-ol;1-(2-phenylethyl)-3-propoxybenzene;1-(3-phenylpropyl)-3-propoxybenzene;4-(3-propoxyphenyl)butan-1-ol;1-[2-(3-propoxyphenyl)ethyl]cyclopentan-1-ol;5-[2-(3-propoxyphenyl)ethyl]nonan-5-ol;2-[2-(3-propoxyphenyl)ethyl]pyridine;3-[2-(3-propoxyphenyl)ethyl]pyridine;2-[2-(3-propoxyphenyl)ethyl]thiophene?
The InChIKey is IFMWAVZITKQRNP-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H34O2.C18H30O2.C18H22O.C17H26O.C17H20O.2C16H19NO.C16H24O2.C16H26O2.C15H18OS.C15H24O.C14H22O2.C13H20O2/c1-4-7-13-20(21,14-8-5-2)15-12-18-10-9-11-19(17-18)22-16-6-3;1-6-12-20-17-9-7-8-16(13-17)10-11-18(19,14(2)3)15(4)5;1-2-14-19-18-13-7-12-17(15-18)11-6-10-16-8-4-3-5-9-16;1-2-13-18-17-12-6-11-16(14-17)10-5-9-15-7-3-4-8-15;1-2-13-18-17-10-6-9-16(14-17)12-11-15-7-4-3-5-8-15;1-2-11-18-16-7-3-5-14(12-16)8-9-15-6-4-10-17-13-15;1-2-12-18-16-8-5-6-14(13-16)9-10-15-7-3-4-11-17-15;1-2-12-18-15-7-5-6-14(13-15)8-11-16(17)9-3-4-10-16;1-4-12-18-15-9-7-8-14(13-15)10-11-16(17,5-2)6-3;1-2-10-16-14-6-3-5-13(12-14)8-9-15-7-4-11-17-15;1-4-11-16-15-10-6-9-14(12-15)8-5-7-13(2)3;1-4-10-16-13-7-5-6-12(11-13)8-9-14(2,3)15;1-2-10-15-13-8-5-7-12(11-13)6-3-4-9-14/h9-11,17,21H,4-8,12-16H2,1-3H3;7-9,13-15,19H,6,10-12H2,1-5H3;3-5,7-9,12-13,15H,2,6,10-11,14H2,1H3;6,11-12,14-15H,2-5,7-10,13H2,1H3;3-10,14H,2,11-13H2,1H3;3-7,10,12-13H,2,8-9,11H2,1H3;3-8,11,13H,2,9-10,12H2,1H3;5-7,13,17H,2-4,8-12H2,1H3;7-9,13,17H,4-6,10-12H2,1-3H3;3-7,11-12H,2,8-10H2,1H3;6,9-10,12-13H,4-5,7-8,11H2,1-3H3;5-7,11,15H,4,8-10H2,1-3H3;5,7-8,11,14H,2-4,6,9-10H2,1H3.
What are the key properties of 1-(3-cyclopentylpropyl)-3-propoxybenzene;3-ethyl-1-(3-propoxyphenyl)pentan-3-ol;1-(4-methylpentyl)-3-propoxybenzene;4-methyl-3-propan-2-yl-1-(3-propoxyphenyl)pentan-3-ol;2-methyl-4-(3-propoxyphenyl)butan-2-ol;1-(2-phenylethyl)-3-propoxybenzene;1-(3-phenylpropyl)-3-propoxybenzene;4-(3-propoxyphenyl)butan-1-ol;1-[2-(3-propoxyphenyl)ethyl]cyclopentan-1-ol;5-[2-(3-propoxyphenyl)ethyl]nonan-5-ol;2-[2-(3-propoxyphenyl)ethyl]pyridine;3-[2-(3-propoxyphenyl)ethyl]pyridine;2-[2-(3-propoxyphenyl)ethyl]thiophene?
1-(3-cyclopentylpropyl)-3-propoxybenzene;3-ethyl-1-(3-propoxyphenyl)pentan-3-ol;1-(4-methylpentyl)-3-propoxybenzene;4-methyl-3-propan-2-yl-1-(3-propoxyphenyl)pentan-3-ol;2-methyl-4-(3-propoxyphenyl)butan-2-ol;1-(2-phenylethyl)-3-propoxybenzene;1-(3-phenylpropyl)-3-propoxybenzene;4-(3-propoxyphenyl)butan-1-ol;1-[2-(3-propoxyphenyl)ethyl]cyclopentan-1-ol;5-[2-(3-propoxyphenyl)ethyl]nonan-5-ol;2-[2-(3-propoxyphenyl)ethyl]pyridine;3-[2-(3-propoxyphenyl)ethyl]pyridine;2-[2-(3-propoxyphenyl)ethyl]thiophene has a molecular weight of 3204.81 g/mol, XLogP of 53.60, 92 rotatable bonds, 6 hydrogen bond donors, and 22 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-cyclopentylpropyl)-3-propoxybenzene;3-ethyl-1-(3-propoxyphenyl)pentan-3-ol;1-(4-methylpentyl)-3-propoxybenzene;4-methyl-3-propan-2-yl-1-(3-propoxyphenyl)pentan-3-ol;2-methyl-4-(3-propoxyphenyl)butan-2-ol;1-(2-phenylethyl)-3-propoxybenzene;1-(3-phenylpropyl)-3-propoxybenzene;4-(3-propoxyphenyl)butan-1-ol;1-[2-(3-propoxyphenyl)ethyl]cyclopentan-1-ol;5-[2-(3-propoxyphenyl)ethyl]nonan-5-ol;2-[2-(3-propoxyphenyl)ethyl]pyridine;3-[2-(3-propoxyphenyl)ethyl]pyridine;2-[2-(3-propoxyphenyl)ethyl]thiophene is sourced from PubChem (CID 158684067), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).