N-[1-cyclopentyl-2-[4-(4-hydroxyphenyl)piperidin-1-yl]-2-oxoethyl]acetamide

C20H28N2O3 — CID 78846216

IUPACN-[1-cyclopentyl-2-[4-(4-hydroxyphenyl)piperidin-1-yl]-2-oxoethyl]acetamide
SMILESCC(=O)NC(C(=O)N1CCC(c2ccc(O)cc2)CC1)C1CCCC1
InChIInChI=1S/C20H28N2O3/c1-14(23)21-19(17-4-2-3-5-17)20(25)22-12-10-16(11-13-22)15-6-8-18(24)9-7-15/h6-9,16-17,19,24H,2-5,10-13H2,1H3,(H,21,23)
InChIKeyYZXMRSZCAFCBGG-UHFFFAOYSA-N
MW344.45 g/mol
LogP2.79
Rot. Bonds4

About N-[1-cyclopentyl-2-[4-(4-hydroxyphenyl)piperidin-1-yl]-2-oxoethyl]acetamide

N-[1-cyclopentyl-2-[4-(4-hydroxyphenyl)piperidin-1-yl]-2-oxoethyl]acetamide (PubChem CID 78846216) has the molecular formula C20H28N2O3 and a molecular weight of 344.45 g/mol. Its IUPAC name is N-[1-cyclopentyl-2-[4-(4-hydroxyphenyl)piperidin-1-yl]-2-oxoethyl]acetamide.

Molecular Properties

Compound NameN-[1-cyclopentyl-2-[4-(4-hydroxyphenyl)piperidin-1-yl]-2-oxoethyl]acetamide
PubChem CID78846216
Molecular FormulaC20H28N2O3
Molecular Weight344.45 g/mol
Exact Mass344.21
IUPAC NameN-[1-cyclopentyl-2-[4-(4-hydroxyphenyl)piperidin-1-yl]-2-oxoethyl]acetamide
SMILESCC(=O)NC(C(=O)N1CCC(c2ccc(O)cc2)CC1)C1CCCC1
InChIInChI=1S/C20H28N2O3/c1-14(23)21-19(17-4-2-3-5-17)20(25)22-12-10-16(11-13-22)15-6-8-18(24)9-7-15/h6-9,16-17,19,24H,2-5,10-13H2,1H3,(H,21,23)
InChIKeyYZXMRSZCAFCBGG-UHFFFAOYSA-N
XLogP2.79
TPSA69.64 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500344.45
LogP ≤ 52.79
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-[4-(4-hydroxyphenyl)piperidin-1-yl]-2-oxoethyl]acetamide
CID 60712509
N-[(1R)-2-[4-(4-chlorophenyl)piperidin-1-yl]-1-cyclohexyl-2-oxoethyl]benzamide
CID 24758630
1-(2-acetamido-2-cyclopentylacetyl)-N-phenylpiperidine-4-carboxamide
CID 51272766
2-amino-1-[4-(4-hydroxyphenyl)piperidin-1-yl]-3-methylbutan-1-one
CID 110481433
N-[2-[(3R)-3-aminopyrrolidin-1-yl]-1-cyclopentyl-2-oxoethyl]acetamide;hydrochloride
CID 119409783
N-[1-cyclopentyl-2-oxo-2-[4-(phenoxymethyl)piperidin-1-yl]ethyl]acetamide
CID 167912458
(2S)-1-[4-(4-hydroxyphenyl)piperidin-1-yl]-2-(4-methylphenoxy)propan-1-one
CID 94596120
3-amino-1-[4-(4-hydroxyphenyl)piperidin-1-yl]butan-1-one
CID 119700717
N-[(1S)-1-cyclopentyl-2-oxo-2-[(4R)-4-propylazepan-1-yl]ethyl]acetamide
CID 97027395
N-[1-[4-(4-hydroxyphenyl)piperidin-1-yl]-3-methyl-1-oxobutan-2-yl]-2-phenylacetamide
CID 51327509
1-[4-(4-hydroxyphenyl)piperidin-1-yl]-2-propan-2-yloxyethanone
CID 115593371
N-[1-cyclopentyl-2-[4-(naphthalen-1-ylmethyl)piperazin-1-yl]-2-oxoethyl]acetamide
CID 55462491

Frequently Asked Questions

What is the IUPAC name of N-[1-cyclopentyl-2-[4-(4-hydroxyphenyl)piperidin-1-yl]-2-oxoethyl]acetamide?
The IUPAC name of N-[1-cyclopentyl-2-[4-(4-hydroxyphenyl)piperidin-1-yl]-2-oxoethyl]acetamide (CID 78846216) is N-[1-cyclopentyl-2-[4-(4-hydroxyphenyl)piperidin-1-yl]-2-oxoethyl]acetamide.
What is the SMILES notation for N-[1-cyclopentyl-2-[4-(4-hydroxyphenyl)piperidin-1-yl]-2-oxoethyl]acetamide?
The canonical SMILES for N-[1-cyclopentyl-2-[4-(4-hydroxyphenyl)piperidin-1-yl]-2-oxoethyl]acetamide is CC(=O)NC(C(=O)N1CCC(c2ccc(O)cc2)CC1)C1CCCC1.
What is the InChIKey of N-[1-cyclopentyl-2-[4-(4-hydroxyphenyl)piperidin-1-yl]-2-oxoethyl]acetamide?
The InChIKey is YZXMRSZCAFCBGG-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H28N2O3/c1-14(23)21-19(17-4-2-3-5-17)20(25)22-12-10-16(11-13-22)15-6-8-18(24)9-7-15/h6-9,16-17,19,24H,2-5,10-13H2,1H3,(H,21,23).
What are the key properties of N-[1-cyclopentyl-2-[4-(4-hydroxyphenyl)piperidin-1-yl]-2-oxoethyl]acetamide?
N-[1-cyclopentyl-2-[4-(4-hydroxyphenyl)piperidin-1-yl]-2-oxoethyl]acetamide has a molecular weight of 344.45 g/mol, XLogP of 2.79, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-cyclopentyl-2-[4-(4-hydroxyphenyl)piperidin-1-yl]-2-oxoethyl]acetamide is sourced from PubChem (CID 78846216), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).