N-cyclopentyl-3-(2-hydroxyethyl)piperidine-1-carboxamide

C13H24N2O2 — CID 78942660

IUPACN-cyclopentyl-3-(2-hydroxyethyl)piperidine-1-carboxamide
SMILESO=C(NC1CCCC1)N1CCCC(CCO)C1
InChIInChI=1S/C13H24N2O2/c16-9-7-11-4-3-8-15(10-11)13(17)14-12-5-1-2-6-12/h11-12,16H,1-10H2,(H,14,17)
InChIKeyYSRUCYPWDYTLKV-UHFFFAOYSA-N
MW240.35 g/mol
LogP1.73
Rot. Bonds3

About N-cyclopentyl-3-(2-hydroxyethyl)piperidine-1-carboxamide

N-cyclopentyl-3-(2-hydroxyethyl)piperidine-1-carboxamide (PubChem CID 78942660) has the molecular formula C13H24N2O2 and a molecular weight of 240.35 g/mol. Its IUPAC name is N-cyclopentyl-3-(2-hydroxyethyl)piperidine-1-carboxamide.

Molecular Properties

Compound NameN-cyclopentyl-3-(2-hydroxyethyl)piperidine-1-carboxamide
PubChem CID78942660
Molecular FormulaC13H24N2O2
Molecular Weight240.35 g/mol
Exact Mass240.18
IUPAC NameN-cyclopentyl-3-(2-hydroxyethyl)piperidine-1-carboxamide
SMILESO=C(NC1CCCC1)N1CCCC(CCO)C1
InChIInChI=1S/C13H24N2O2/c16-9-7-11-4-3-8-15(10-11)13(17)14-12-5-1-2-6-12/h11-12,16H,1-10H2,(H,14,17)
InChIKeyYSRUCYPWDYTLKV-UHFFFAOYSA-N
XLogP1.73
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 ≤ 51.73
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-3-(2-hydroxyethyl)piperidine-1-carboxamide?
The IUPAC name of N-cyclopentyl-3-(2-hydroxyethyl)piperidine-1-carboxamide (CID 78942660) is N-cyclopentyl-3-(2-hydroxyethyl)piperidine-1-carboxamide.
What is the SMILES notation for N-cyclopentyl-3-(2-hydroxyethyl)piperidine-1-carboxamide?
The canonical SMILES for N-cyclopentyl-3-(2-hydroxyethyl)piperidine-1-carboxamide is O=C(NC1CCCC1)N1CCCC(CCO)C1.
What is the InChIKey of N-cyclopentyl-3-(2-hydroxyethyl)piperidine-1-carboxamide?
The InChIKey is YSRUCYPWDYTLKV-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N2O2/c16-9-7-11-4-3-8-15(10-11)13(17)14-12-5-1-2-6-12/h11-12,16H,1-10H2,(H,14,17).
What are the key properties of N-cyclopentyl-3-(2-hydroxyethyl)piperidine-1-carboxamide?
N-cyclopentyl-3-(2-hydroxyethyl)piperidine-1-carboxamide has a molecular weight of 240.35 g/mol, XLogP of 1.73, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-3-(2-hydroxyethyl)piperidine-1-carboxamide is sourced from PubChem (CID 78942660), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).