N-[1-(3-hydroxyphenyl)ethyl]-2-piperidin-3-ylacetamide

C15H22N2O2 — CID 62676485

IUPACN-[1-(3-hydroxyphenyl)ethyl]-2-piperidin-3-ylacetamide
SMILESCC(NC(=O)CC1CCCNC1)c1cccc(O)c1
InChIInChI=1S/C15H22N2O2/c1-11(13-5-2-6-14(18)9-13)17-15(19)8-12-4-3-7-16-10-12/h2,5-6,9,11-12,16,18H,3-4,7-8,10H2,1H3,(H,17,19)
InChIKeySPCSZPXQJQXGSF-UHFFFAOYSA-N
MW262.35 g/mol
LogP1.96
Rot. Bonds4

About N-[1-(3-hydroxyphenyl)ethyl]-2-piperidin-3-ylacetamide

N-[1-(3-hydroxyphenyl)ethyl]-2-piperidin-3-ylacetamide (PubChem CID 62676485) has the molecular formula C15H22N2O2 and a molecular weight of 262.35 g/mol. Its IUPAC name is N-[1-(3-hydroxyphenyl)ethyl]-2-piperidin-3-ylacetamide.

Molecular Properties

Compound NameN-[1-(3-hydroxyphenyl)ethyl]-2-piperidin-3-ylacetamide
PubChem CID62676485
Molecular FormulaC15H22N2O2
Molecular Weight262.35 g/mol
Exact Mass262.17
IUPAC NameN-[1-(3-hydroxyphenyl)ethyl]-2-piperidin-3-ylacetamide
SMILESCC(NC(=O)CC1CCCNC1)c1cccc(O)c1
InChIInChI=1S/C15H22N2O2/c1-11(13-5-2-6-14(18)9-13)17-15(19)8-12-4-3-7-16-10-12/h2,5-6,9,11-12,16,18H,3-4,7-8,10H2,1H3,(H,17,19)
InChIKeySPCSZPXQJQXGSF-UHFFFAOYSA-N
XLogP1.96
TPSA61.36 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.35
LogP ≤ 51.96
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(1R)-1-phenylethyl]-2-piperidin-3-ylacetamide
CID 78953201
N-[(1S)-1-(4-methylphenyl)ethyl]-2-piperidin-3-ylacetamide
CID 81356926
N-[(1S)-1-(3-bromophenyl)ethyl]-3-piperidin-3-ylpropanamide
CID 81375901
N-(1-phenylpropyl)-2-piperidin-3-ylacetamide
CID 62689711
N-[1-(3-bromophenyl)ethyl]-2-piperidin-4-ylacetamide;hydrochloride
CID 119716420
N-[1-(2,5-dimethylthiophen-3-yl)ethyl]-2-piperidin-3-ylacetamide
CID 62675416
2-piperidin-3-yl-N-(1-thiophen-3-ylpropan-2-yl)acetamide
CID 62676356
3-piperidin-3-yl-N-[1-[3-(trifluoromethyl)phenyl]ethyl]butanamide
CID 119686323
N-[1-(3-bromophenyl)ethyl]-3-piperidin-3-ylbutanamide;hydrochloride
CID 119716419
1-(3-hydroxyphenyl)-3-piperidin-3-ylpropan-2-one
CID 116564113
3-(1-pyrrolidin-3-ylpropan-2-yl)phenol
CID 83908768
3-amino-N-[1-(3-hydroxyphenyl)ethyl]butanamide
CID 60837485

Frequently Asked Questions

What is the IUPAC name of N-[1-(3-hydroxyphenyl)ethyl]-2-piperidin-3-ylacetamide?
The IUPAC name of N-[1-(3-hydroxyphenyl)ethyl]-2-piperidin-3-ylacetamide (CID 62676485) is N-[1-(3-hydroxyphenyl)ethyl]-2-piperidin-3-ylacetamide.
What is the SMILES notation for N-[1-(3-hydroxyphenyl)ethyl]-2-piperidin-3-ylacetamide?
The canonical SMILES for N-[1-(3-hydroxyphenyl)ethyl]-2-piperidin-3-ylacetamide is CC(NC(=O)CC1CCCNC1)c1cccc(O)c1.
What is the InChIKey of N-[1-(3-hydroxyphenyl)ethyl]-2-piperidin-3-ylacetamide?
The InChIKey is SPCSZPXQJQXGSF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O2/c1-11(13-5-2-6-14(18)9-13)17-15(19)8-12-4-3-7-16-10-12/h2,5-6,9,11-12,16,18H,3-4,7-8,10H2,1H3,(H,17,19).
What are the key properties of N-[1-(3-hydroxyphenyl)ethyl]-2-piperidin-3-ylacetamide?
N-[1-(3-hydroxyphenyl)ethyl]-2-piperidin-3-ylacetamide has a molecular weight of 262.35 g/mol, XLogP of 1.96, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(3-hydroxyphenyl)ethyl]-2-piperidin-3-ylacetamide is sourced from PubChem (CID 62676485), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).