N-ethyl-2-(2-hydroxycyclopentyl)piperidine-1-carboxamide

C13H24N2O2 — CID 79545828

IUPACN-ethyl-2-(2-hydroxycyclopentyl)piperidine-1-carboxamide
SMILESCCNC(=O)N1CCCCC1C1CCCC1O
InChIInChI=1S/C13H24N2O2/c1-2-14-13(17)15-9-4-3-7-11(15)10-6-5-8-12(10)16/h10-12,16H,2-9H2,1H3,(H,14,17)
InChIKeyPQONSKGTHQYGAN-UHFFFAOYSA-N
MW240.35 g/mol
LogP1.73
Rot. Bonds2

About N-ethyl-2-(2-hydroxycyclopentyl)piperidine-1-carboxamide

N-ethyl-2-(2-hydroxycyclopentyl)piperidine-1-carboxamide (PubChem CID 79545828) has the molecular formula C13H24N2O2 and a molecular weight of 240.35 g/mol. Its IUPAC name is N-ethyl-2-(2-hydroxycyclopentyl)piperidine-1-carboxamide.

Molecular Properties

Compound NameN-ethyl-2-(2-hydroxycyclopentyl)piperidine-1-carboxamide
PubChem CID79545828
Molecular FormulaC13H24N2O2
Molecular Weight240.35 g/mol
Exact Mass240.18
IUPAC NameN-ethyl-2-(2-hydroxycyclopentyl)piperidine-1-carboxamide
SMILESCCNC(=O)N1CCCCC1C1CCCC1O
InChIInChI=1S/C13H24N2O2/c1-2-14-13(17)15-9-4-3-7-11(15)10-6-5-8-12(10)16/h10-12,16H,2-9H2,1H3,(H,14,17)
InChIKeyPQONSKGTHQYGAN-UHFFFAOYSA-N
XLogP1.73
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.35
LogP ≤ 51.73
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-ethyl-2-[2-(2-hydroxycyclopentyl)piperidin-1-yl]acetamide
CID 114340200
N,N-diethyl-2-(2-hydroxycyclopentyl)piperidine-1-carboxamide
CID 79545752
N-tert-butyl-2-(2-hydroxycyclohexyl)piperidine-1-carboxamide
CID 79552874
1-[2-(2-hydroxycyclohexyl)piperidin-1-yl]butan-1-one
CID 79553643
N-ethyl-2-piperidin-4-ylazepane-1-carboxamide
CID 63904195
cyclohexyl-[2-(2-hydroxycyclopentyl)piperidin-1-yl]methanone
CID 79545603
1-[2-(2-hydroxycyclopentyl)piperidin-1-yl]-3-methoxypropan-1-one
CID 79545002
methyl 2-(2-hydroxycyclopentyl)pyrrolidine-1-carboxylate
CID 79544161
(2R)-2-[(1S,2R)-2-hydroxycyclohexyl]-N-(2-prop-2-enoxyethyl)pyrrolidine-1-carboxamide
CID 124886318
1-[2-(2-hydroxycyclopentyl)piperidin-1-yl]-2-propan-2-yloxyethanone
CID 112603247
(2S)-1-(ethylcarbamoyl)piperidine-2-carboxylic acid
CID 66264798
2-ethoxy-1-[2-(2-hydroxycyclopentyl)pyrrolidin-1-yl]ethanone
CID 79544158

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-(2-hydroxycyclopentyl)piperidine-1-carboxamide?
The IUPAC name of N-ethyl-2-(2-hydroxycyclopentyl)piperidine-1-carboxamide (CID 79545828) is N-ethyl-2-(2-hydroxycyclopentyl)piperidine-1-carboxamide.
What is the SMILES notation for N-ethyl-2-(2-hydroxycyclopentyl)piperidine-1-carboxamide?
The canonical SMILES for N-ethyl-2-(2-hydroxycyclopentyl)piperidine-1-carboxamide is CCNC(=O)N1CCCCC1C1CCCC1O.
What is the InChIKey of N-ethyl-2-(2-hydroxycyclopentyl)piperidine-1-carboxamide?
The InChIKey is PQONSKGTHQYGAN-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N2O2/c1-2-14-13(17)15-9-4-3-7-11(15)10-6-5-8-12(10)16/h10-12,16H,2-9H2,1H3,(H,14,17).
What are the key properties of N-ethyl-2-(2-hydroxycyclopentyl)piperidine-1-carboxamide?
N-ethyl-2-(2-hydroxycyclopentyl)piperidine-1-carboxamide has a molecular weight of 240.35 g/mol, XLogP of 1.73, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-(2-hydroxycyclopentyl)piperidine-1-carboxamide is sourced from PubChem (CID 79545828), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).