N-[(1-hydroxycyclopentyl)methyl]-3-methylpiperidine-1-carboxamide

C13H24N2O2 — CID 79159286

IUPACN-[(1-hydroxycyclopentyl)methyl]-3-methylpiperidine-1-carboxamide
SMILESCC1CCCN(C(=O)NCC2(O)CCCC2)C1
InChIInChI=1S/C13H24N2O2/c1-11-5-4-8-15(9-11)12(16)14-10-13(17)6-2-3-7-13/h11,17H,2-10H2,1H3,(H,14,16)
InChIKeyPQFVWLWCKKKIQM-UHFFFAOYSA-N
MW240.35 g/mol
LogP1.73
Rot. Bonds2

About N-[(1-hydroxycyclopentyl)methyl]-3-methylpiperidine-1-carboxamide

N-[(1-hydroxycyclopentyl)methyl]-3-methylpiperidine-1-carboxamide (PubChem CID 79159286) has the molecular formula C13H24N2O2 and a molecular weight of 240.35 g/mol. Its IUPAC name is N-[(1-hydroxycyclopentyl)methyl]-3-methylpiperidine-1-carboxamide.

Molecular Properties

Compound NameN-[(1-hydroxycyclopentyl)methyl]-3-methylpiperidine-1-carboxamide
PubChem CID79159286
Molecular FormulaC13H24N2O2
Molecular Weight240.35 g/mol
Exact Mass240.18
IUPAC NameN-[(1-hydroxycyclopentyl)methyl]-3-methylpiperidine-1-carboxamide
SMILESCC1CCCN(C(=O)NCC2(O)CCCC2)C1
InChIInChI=1S/C13H24N2O2/c1-11-5-4-8-15(9-11)12(16)14-10-13(17)6-2-3-7-13/h11,17H,2-10H2,1H3,(H,14,16)
InChIKeyPQFVWLWCKKKIQM-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-[(3-hydroxyoxolan-3-yl)methyl]-3-methylpiperidine-1-carboxamide
CID 106100320
N-ethyl-3-methylpiperidine-1-carboxamide
CID 89048200
3-methyl-N-prop-2-ynylpiperidine-1-carboxamide
CID 112722495
N-[(1-hydroxycycloheptyl)methyl]morpholine-4-carboxamide
CID 78993303
N-(4-amino-4-oxobutyl)-3-methylpiperidine-1-carboxamide
CID 115584144
3-methyl-N-prop-2-enylpiperidine-1-carboxamide
CID 108987828
3-methyl-N-[(1-methylpyrrolidin-3-yl)methyl]piperidine-1-carboxamide
CID 116654402
N-[2-[cyclopropyl(methyl)amino]ethyl]-3-methylpiperidine-1-carboxamide
CID 115623615
N-[[2-(aminomethyl)cyclohexyl]methyl]-3-methylpiperidine-1-carboxamide
CID 79163504
N-(4-amino-4-oxobutan-2-yl)-3-methylpiperidine-1-carboxamide
CID 116657977
N-(1-carbamimidoylcyclooctyl)-3-methylpiperidine-1-carboxamide
CID 79159064
N-(4-amino-4-sulfanylidenebutyl)-3-methylpiperidine-1-carboxamide
CID 79159564

Frequently Asked Questions

What is the IUPAC name of N-[(1-hydroxycyclopentyl)methyl]-3-methylpiperidine-1-carboxamide?
The IUPAC name of N-[(1-hydroxycyclopentyl)methyl]-3-methylpiperidine-1-carboxamide (CID 79159286) is N-[(1-hydroxycyclopentyl)methyl]-3-methylpiperidine-1-carboxamide.
What is the SMILES notation for N-[(1-hydroxycyclopentyl)methyl]-3-methylpiperidine-1-carboxamide?
The canonical SMILES for N-[(1-hydroxycyclopentyl)methyl]-3-methylpiperidine-1-carboxamide is CC1CCCN(C(=O)NCC2(O)CCCC2)C1.
What is the InChIKey of N-[(1-hydroxycyclopentyl)methyl]-3-methylpiperidine-1-carboxamide?
The InChIKey is PQFVWLWCKKKIQM-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N2O2/c1-11-5-4-8-15(9-11)12(16)14-10-13(17)6-2-3-7-13/h11,17H,2-10H2,1H3,(H,14,16).
What are the key properties of N-[(1-hydroxycyclopentyl)methyl]-3-methylpiperidine-1-carboxamide?
N-[(1-hydroxycyclopentyl)methyl]-3-methylpiperidine-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-[(1-hydroxycyclopentyl)methyl]-3-methylpiperidine-1-carboxamide is sourced from PubChem (CID 79159286), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).