1-[1-(1-ethylpiperidin-4-yl)indol-6-yl]ethanol

C17H24N2O — CID 174405301

IUPAC1-[1-(1-ethylpiperidin-4-yl)indol-6-yl]ethanol
SMILESCCN1CCC(n2ccc3ccc(C(C)O)cc32)CC1
InChIInChI=1S/C17H24N2O/c1-3-18-9-7-16(8-10-18)19-11-6-14-4-5-15(13(2)20)12-17(14)19/h4-6,11-13,16,20H,3,7-10H2,1-2H3
InChIKeySWSXWEPVLSLKNW-UHFFFAOYSA-N
MW272.39 g/mol
LogP3.35
Rot. Bonds3

About 1-[1-(1-ethylpiperidin-4-yl)indol-6-yl]ethanol

1-[1-(1-ethylpiperidin-4-yl)indol-6-yl]ethanol (PubChem CID 174405301) has the molecular formula C17H24N2O and a molecular weight of 272.39 g/mol. Its IUPAC name is 1-[1-(1-ethylpiperidin-4-yl)indol-6-yl]ethanol.

Molecular Properties

Compound Name1-[1-(1-ethylpiperidin-4-yl)indol-6-yl]ethanol
PubChem CID174405301
Molecular FormulaC17H24N2O
Molecular Weight272.39 g/mol
Exact Mass272.19
IUPAC Name1-[1-(1-ethylpiperidin-4-yl)indol-6-yl]ethanol
SMILESCCN1CCC(n2ccc3ccc(C(C)O)cc32)CC1
InChIInChI=1S/C17H24N2O/c1-3-18-9-7-16(8-10-18)19-11-6-14-4-5-15(13(2)20)12-17(14)19/h4-6,11-13,16,20H,3,7-10H2,1-2H3
InChIKeySWSXWEPVLSLKNW-UHFFFAOYSA-N
XLogP3.35
TPSA28.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.39
LogP ≤ 53.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-[1-(1-ethylpiperidin-4-yl)indol-6-yl]propanoic acid
CID 174406031
6-bromo-1-(1-ethylpiperidin-4-yl)indole;fluorobenzene
CID 174406015
ethyl 3-[1-(1-ethylpiperidin-4-yl)indol-6-yl]prop-2-enoate
CID 174420419
3-(1-cyclopentylindol-6-yl)-2-methylpropanoic acid
CID 115115521
N-[[1-[1-(2-fluoro-2-phenylethyl)piperidin-4-yl]indol-6-yl]methyl]propanamide
CID 90845273
1-(1-butylpiperidin-4-yl)indole
CID 23215946
1-cyclobutylindol-6-ol
CID 141298764
6-bromo-1-[1-[2-(4-methoxyphenyl)ethyl]piperidin-4-yl]indole
CID 139805683
N-[[1-[1-[2-(4-fluorophenyl)ethyl]piperidin-4-yl]indol-6-yl]methyl]butanamide
CID 22037940
2-(1-cyclohexylindol-5-yl)propanoic acid
CID 117118613
1-(1-benzylpiperidin-4-yl)-6-(1,2,4-triazol-4-yl)indole
CID 18796598
1-(1-ethylpiperidin-4-yl)ethanol
CID 588327

Frequently Asked Questions

What is the IUPAC name of 1-[1-(1-ethylpiperidin-4-yl)indol-6-yl]ethanol?
The IUPAC name of 1-[1-(1-ethylpiperidin-4-yl)indol-6-yl]ethanol (CID 174405301) is 1-[1-(1-ethylpiperidin-4-yl)indol-6-yl]ethanol.
What is the SMILES notation for 1-[1-(1-ethylpiperidin-4-yl)indol-6-yl]ethanol?
The canonical SMILES for 1-[1-(1-ethylpiperidin-4-yl)indol-6-yl]ethanol is CCN1CCC(n2ccc3ccc(C(C)O)cc32)CC1.
What is the InChIKey of 1-[1-(1-ethylpiperidin-4-yl)indol-6-yl]ethanol?
The InChIKey is SWSXWEPVLSLKNW-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24N2O/c1-3-18-9-7-16(8-10-18)19-11-6-14-4-5-15(13(2)20)12-17(14)19/h4-6,11-13,16,20H,3,7-10H2,1-2H3.
What are the key properties of 1-[1-(1-ethylpiperidin-4-yl)indol-6-yl]ethanol?
1-[1-(1-ethylpiperidin-4-yl)indol-6-yl]ethanol has a molecular weight of 272.39 g/mol, XLogP of 3.35, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[1-(1-ethylpiperidin-4-yl)indol-6-yl]ethanol is sourced from PubChem (CID 174405301), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).