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

C14H26N2O2 — CID 79159584

IUPACN-cyclopentyl-N-(2-hydroxyethyl)-3-methylpiperidine-1-carboxamide
SMILESCC1CCCN(C(=O)N(CCO)C2CCCC2)C1
InChIInChI=1S/C14H26N2O2/c1-12-5-4-8-15(11-12)14(18)16(9-10-17)13-6-2-3-7-13/h12-13,17H,2-11H2,1H3
InChIKeyVEIJMVZNAFCTKB-UHFFFAOYSA-N
MW254.37 g/mol
LogP2.08
Rot. Bonds3

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

N-cyclopentyl-N-(2-hydroxyethyl)-3-methylpiperidine-1-carboxamide (PubChem CID 79159584) has the molecular formula C14H26N2O2 and a molecular weight of 254.37 g/mol. Its IUPAC name is N-cyclopentyl-N-(2-hydroxyethyl)-3-methylpiperidine-1-carboxamide.

Molecular Properties

Compound NameN-cyclopentyl-N-(2-hydroxyethyl)-3-methylpiperidine-1-carboxamide
PubChem CID79159584
Molecular FormulaC14H26N2O2
Molecular Weight254.37 g/mol
Exact Mass254.20
IUPAC NameN-cyclopentyl-N-(2-hydroxyethyl)-3-methylpiperidine-1-carboxamide
SMILESCC1CCCN(C(=O)N(CCO)C2CCCC2)C1
InChIInChI=1S/C14H26N2O2/c1-12-5-4-8-15(11-12)14(18)16(9-10-17)13-6-2-3-7-13/h12-13,17H,2-11H2,1H3
InChIKeyVEIJMVZNAFCTKB-UHFFFAOYSA-N
XLogP2.08
TPSA43.78 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.37
LogP ≤ 52.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(3-aminopropyl)-N-cyclopropyl-3-methylpiperidine-1-carboxamide
CID 79159316
N-cyclopropyl-3-methyl-N-(2-methylpropyl)piperidine-1-carboxamide
CID 116654963
N-(3-amino-3-hydroxyiminopropyl)-N-cyclopropyl-3-methylpiperidine-1-carboxamide
CID 79162963
N-(4-aminocyclohexyl)-N-ethyl-3-methylpiperidine-1-carboxamide
CID 79162664
1-[cyclobutyl(3-hydroxypropyl)carbamoyl]piperidine-3-carboxylic acid
CID 102865230
N-(2-aminoethyl)-N-cyclopentyl-4-methylpiperidine-1-carboxamide
CID 79159728
N,3-dimethyl-N-pentan-2-ylpiperidine-1-carboxamide
CID 116654337
N,N-bis(cyclopropylmethyl)-3-methylpiperidine-1-carboxamide
CID 116656196
N,3-dimethyl-N-[2-(methylamino)ethyl]piperidine-1-carboxamide
CID 79163646
N,N-bis(2-amino-2-oxoethyl)-3-methylpiperidine-1-carboxamide
CID 116655745
N-(2-aminoethyl)-N-butyl-3-methylpiperidine-1-carboxamide
CID 79162694
3-methyl-N-propyl-N-(2,2,2-trifluoroethyl)piperidine-1-carboxamide
CID 116655130

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-N-(2-hydroxyethyl)-3-methylpiperidine-1-carboxamide?
The IUPAC name of N-cyclopentyl-N-(2-hydroxyethyl)-3-methylpiperidine-1-carboxamide (CID 79159584) is N-cyclopentyl-N-(2-hydroxyethyl)-3-methylpiperidine-1-carboxamide.
What is the SMILES notation for N-cyclopentyl-N-(2-hydroxyethyl)-3-methylpiperidine-1-carboxamide?
The canonical SMILES for N-cyclopentyl-N-(2-hydroxyethyl)-3-methylpiperidine-1-carboxamide is CC1CCCN(C(=O)N(CCO)C2CCCC2)C1.
What is the InChIKey of N-cyclopentyl-N-(2-hydroxyethyl)-3-methylpiperidine-1-carboxamide?
The InChIKey is VEIJMVZNAFCTKB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2O2/c1-12-5-4-8-15(11-12)14(18)16(9-10-17)13-6-2-3-7-13/h12-13,17H,2-11H2,1H3.
What are the key properties of N-cyclopentyl-N-(2-hydroxyethyl)-3-methylpiperidine-1-carboxamide?
N-cyclopentyl-N-(2-hydroxyethyl)-3-methylpiperidine-1-carboxamide has a molecular weight of 254.37 g/mol, XLogP of 2.08, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-N-(2-hydroxyethyl)-3-methylpiperidine-1-carboxamide is sourced from PubChem (CID 79159584), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).