2-cyclopentyl-N-[1-[2-(1-hydroxycyclopentyl)acetyl]piperidin-4-yl]acetamide

C19H32N2O3 — CID 111538308

IUPAC2-cyclopentyl-N-[1-[2-(1-hydroxycyclopentyl)acetyl]piperidin-4-yl]acetamide
SMILESO=C(CC1CCCC1)NC1CCN(C(=O)CC2(O)CCCC2)CC1
InChIInChI=1S/C19H32N2O3/c22-17(13-15-5-1-2-6-15)20-16-7-11-21(12-8-16)18(23)14-19(24)9-3-4-10-19/h15-16,24H,1-14H2,(H,20,22)
InChIKeyFJKDNZNPJFKPGX-UHFFFAOYSA-N
MW336.48 g/mol
LogP2.37
Rot. Bonds5

About 2-cyclopentyl-N-[1-[2-(1-hydroxycyclopentyl)acetyl]piperidin-4-yl]acetamide

2-cyclopentyl-N-[1-[2-(1-hydroxycyclopentyl)acetyl]piperidin-4-yl]acetamide (PubChem CID 111538308) has the molecular formula C19H32N2O3 and a molecular weight of 336.48 g/mol. Its IUPAC name is 2-cyclopentyl-N-[1-[2-(1-hydroxycyclopentyl)acetyl]piperidin-4-yl]acetamide.

Molecular Properties

Compound Name2-cyclopentyl-N-[1-[2-(1-hydroxycyclopentyl)acetyl]piperidin-4-yl]acetamide
PubChem CID111538308
Molecular FormulaC19H32N2O3
Molecular Weight336.48 g/mol
Exact Mass336.24
IUPAC Name2-cyclopentyl-N-[1-[2-(1-hydroxycyclopentyl)acetyl]piperidin-4-yl]acetamide
SMILESO=C(CC1CCCC1)NC1CCN(C(=O)CC2(O)CCCC2)CC1
InChIInChI=1S/C19H32N2O3/c22-17(13-15-5-1-2-6-15)20-16-7-11-21(12-8-16)18(23)14-19(24)9-3-4-10-19/h15-16,24H,1-14H2,(H,20,22)
InChIKeyFJKDNZNPJFKPGX-UHFFFAOYSA-N
XLogP2.37
TPSA69.64 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500336.48
LogP ≤ 52.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-cyclohexyl-1-[4-[2-(1-hydroxycyclopentyl)acetyl]piperazin-1-yl]ethanone
CID 111537735
2-[1-[2-(1-hydroxycyclopentyl)acetyl]piperidin-4-yl]-N,N-dimethylacetamide
CID 110028300
N-[1-(2-ethylbutanoyl)piperidin-4-yl]-2-(1-hydroxycyclohexyl)acetamide
CID 111536839
2-cyclohexyl-N-[1-(3-fluoropyrrolidine-3-carbonyl)piperidin-4-yl]acetamide;hydrochloride
CID 119042660
N-[1-[2-(1-hydroxycyclohexyl)acetyl]piperidin-4-yl]-1H-pyrrole-2-carboxamide
CID 75375605
N-cyclopentyl-2-cyclopropylacetamide
CID 60753480
N-[1-[2-(1-hydroxycyclopentyl)acetyl]piperidin-4-yl]-2,5-dimethylfuran-3-carboxamide
CID 111537911
tert-butyl N-[2-[4-[(2-cyclohexylacetyl)amino]piperidin-1-yl]-2-oxoethyl]carbamate
CID 108916814
N-[1-[[1-(2-cyclohexylacetyl)-4-hydroxyazepan-4-yl]methyl]piperidin-4-yl]acetamide
CID 110098093
N-[1-[[(4S)-1-(2-cyclohexylacetyl)-4-hydroxyazepan-4-yl]methyl]piperidin-4-yl]acetamide
CID 125008831
3-cyclohexyl-N-(1-propanoylpiperidin-4-yl)propanamide
CID 108555732
2-cyclopentyl-N-[1-[(3-methylpyrrolidin-3-yl)methyl]piperidin-4-yl]acetamide
CID 120903296

Frequently Asked Questions

What is the IUPAC name of 2-cyclopentyl-N-[1-[2-(1-hydroxycyclopentyl)acetyl]piperidin-4-yl]acetamide?
The IUPAC name of 2-cyclopentyl-N-[1-[2-(1-hydroxycyclopentyl)acetyl]piperidin-4-yl]acetamide (CID 111538308) is 2-cyclopentyl-N-[1-[2-(1-hydroxycyclopentyl)acetyl]piperidin-4-yl]acetamide.
What is the SMILES notation for 2-cyclopentyl-N-[1-[2-(1-hydroxycyclopentyl)acetyl]piperidin-4-yl]acetamide?
The canonical SMILES for 2-cyclopentyl-N-[1-[2-(1-hydroxycyclopentyl)acetyl]piperidin-4-yl]acetamide is O=C(CC1CCCC1)NC1CCN(C(=O)CC2(O)CCCC2)CC1.
What is the InChIKey of 2-cyclopentyl-N-[1-[2-(1-hydroxycyclopentyl)acetyl]piperidin-4-yl]acetamide?
The InChIKey is FJKDNZNPJFKPGX-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H32N2O3/c22-17(13-15-5-1-2-6-15)20-16-7-11-21(12-8-16)18(23)14-19(24)9-3-4-10-19/h15-16,24H,1-14H2,(H,20,22).
What are the key properties of 2-cyclopentyl-N-[1-[2-(1-hydroxycyclopentyl)acetyl]piperidin-4-yl]acetamide?
2-cyclopentyl-N-[1-[2-(1-hydroxycyclopentyl)acetyl]piperidin-4-yl]acetamide has a molecular weight of 336.48 g/mol, XLogP of 2.37, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentyl-N-[1-[2-(1-hydroxycyclopentyl)acetyl]piperidin-4-yl]acetamide is sourced from PubChem (CID 111538308), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).