N-cyclopentyl-2-(2-hydroxyethyl)piperidine-1-carboxamide

C13H24N2O2 — CID 78942638

IUPACN-cyclopentyl-2-(2-hydroxyethyl)piperidine-1-carboxamide
SMILESO=C(NC1CCCC1)N1CCCCC1CCO
InChIInChI=1S/C13H24N2O2/c16-10-8-12-7-3-4-9-15(12)13(17)14-11-5-1-2-6-11/h11-12,16H,1-10H2,(H,14,17)
InChIKeyRLULTABTAGYXQL-UHFFFAOYSA-N
MW240.35 g/mol
LogP1.88
Rot. Bonds3

About N-cyclopentyl-2-(2-hydroxyethyl)piperidine-1-carboxamide

N-cyclopentyl-2-(2-hydroxyethyl)piperidine-1-carboxamide (PubChem CID 78942638) has the molecular formula C13H24N2O2 and a molecular weight of 240.35 g/mol. Its IUPAC name is N-cyclopentyl-2-(2-hydroxyethyl)piperidine-1-carboxamide.

Molecular Properties

Compound NameN-cyclopentyl-2-(2-hydroxyethyl)piperidine-1-carboxamide
PubChem CID78942638
Molecular FormulaC13H24N2O2
Molecular Weight240.35 g/mol
Exact Mass240.18
IUPAC NameN-cyclopentyl-2-(2-hydroxyethyl)piperidine-1-carboxamide
SMILESO=C(NC1CCCC1)N1CCCCC1CCO
InChIInChI=1S/C13H24N2O2/c16-10-8-12-7-3-4-9-15(12)13(17)14-11-5-1-2-6-11/h11-12,16H,1-10H2,(H,14,17)
InChIKeyRLULTABTAGYXQL-UHFFFAOYSA-N
XLogP1.88
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.35
LogP ≤ 51.88
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-cyclopentyl-2-ethylpiperidine-1-carboxamide
CID 17174323
(2S)-N-cyclooctyl-2-(hydroxymethyl)pyrrolidine-1-carboxamide
CID 111427691
N-cyclohexyl-2-ethylazepane-1-carboxamide
CID 113240213
N-cyclohexyl-2-ethylpiperidine-1-carboxamide
CID 2930684
2-(2-hydroxyethyl)-N-propan-2-ylpiperidine-1-carboxamide
CID 60956630
(2R)-N-cyclohexyl-2-ethylpiperidine-1-carboxamide
CID 896060
N-(1-benzylpiperidin-4-yl)-2-(2-hydroxyethyl)piperidine-1-carboxamide
CID 127591342
N-cyclopentyl-2-(methylaminomethyl)pyrrolidine-1-carboxamide
CID 115316412
2-(aminomethyl)-N-cyclopropylpiperidine-1-carboxamide
CID 62699493
2-[[2-(2-hydroxyethyl)piperidine-1-carbonyl]amino]acetic acid
CID 43445645
3-[1-[(4-hydroxycyclohexyl)carbamoyl]piperidin-2-yl]propanoic acid
CID 62215893
N-cyclohexyl-2-(2-hydroxypropyl)azepane-1-carboxamide
CID 79560608

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-2-(2-hydroxyethyl)piperidine-1-carboxamide?
The IUPAC name of N-cyclopentyl-2-(2-hydroxyethyl)piperidine-1-carboxamide (CID 78942638) is N-cyclopentyl-2-(2-hydroxyethyl)piperidine-1-carboxamide.
What is the SMILES notation for N-cyclopentyl-2-(2-hydroxyethyl)piperidine-1-carboxamide?
The canonical SMILES for N-cyclopentyl-2-(2-hydroxyethyl)piperidine-1-carboxamide is O=C(NC1CCCC1)N1CCCCC1CCO.
What is the InChIKey of N-cyclopentyl-2-(2-hydroxyethyl)piperidine-1-carboxamide?
The InChIKey is RLULTABTAGYXQL-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N2O2/c16-10-8-12-7-3-4-9-15(12)13(17)14-11-5-1-2-6-11/h11-12,16H,1-10H2,(H,14,17).
What are the key properties of N-cyclopentyl-2-(2-hydroxyethyl)piperidine-1-carboxamide?
N-cyclopentyl-2-(2-hydroxyethyl)piperidine-1-carboxamide has a molecular weight of 240.35 g/mol, XLogP of 1.88, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-2-(2-hydroxyethyl)piperidine-1-carboxamide is sourced from PubChem (CID 78942638), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).