1-acetyl-N-[1-(hydroxymethyl)cyclohexyl]piperidine-4-carboxamide

C15H26N2O3 — CID 62520575

IUPAC1-acetyl-N-[1-(hydroxymethyl)cyclohexyl]piperidine-4-carboxamide
SMILESCC(=O)N1CCC(C(=O)NC2(CO)CCCCC2)CC1
InChIInChI=1S/C15H26N2O3/c1-12(19)17-9-5-13(6-10-17)14(20)16-15(11-18)7-3-2-4-8-15/h13,18H,2-11H2,1H3,(H,16,20)
InChIKeyNONZEUKGYYFESP-UHFFFAOYSA-N
MW282.38 g/mol
LogP1.06
Rot. Bonds3

About 1-acetyl-N-[1-(hydroxymethyl)cyclohexyl]piperidine-4-carboxamide

1-acetyl-N-[1-(hydroxymethyl)cyclohexyl]piperidine-4-carboxamide (PubChem CID 62520575) has the molecular formula C15H26N2O3 and a molecular weight of 282.38 g/mol. Its IUPAC name is 1-acetyl-N-[1-(hydroxymethyl)cyclohexyl]piperidine-4-carboxamide.

Molecular Properties

Compound Name1-acetyl-N-[1-(hydroxymethyl)cyclohexyl]piperidine-4-carboxamide
PubChem CID62520575
Molecular FormulaC15H26N2O3
Molecular Weight282.38 g/mol
Exact Mass282.19
IUPAC Name1-acetyl-N-[1-(hydroxymethyl)cyclohexyl]piperidine-4-carboxamide
SMILESCC(=O)N1CCC(C(=O)NC2(CO)CCCCC2)CC1
InChIInChI=1S/C15H26N2O3/c1-12(19)17-9-5-13(6-10-17)14(20)16-15(11-18)7-3-2-4-8-15/h13,18H,2-11H2,1H3,(H,16,20)
InChIKeyNONZEUKGYYFESP-UHFFFAOYSA-N
XLogP1.06
TPSA69.64 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.38
LogP ≤ 51.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-acetyl-N-[4-(hydroxymethyl)oxan-4-yl]piperidine-4-carboxamide
CID 104630361
1-[(1-acetylpiperidine-4-carbonyl)amino]cycloheptane-1-carboxylic acid
CID 120539156
N-[1-(hydroxymethyl)cyclobutyl]cycloheptanecarboxamide
CID 115878103
N-[1-(hydroxymethyl)cyclobutyl]cyclopropanecarboxamide
CID 115878461
N-[1-(hydroxymethyl)cyclopropyl]cycloheptanecarboxamide
CID 115764905
1-acetyl-N-[1-(aminomethyl)cyclopentyl]piperidine-3-carboxamide
CID 119565447
N-[1-(hydroxymethyl)cyclopropyl]-1-methylsulfonylpiperidine-4-carboxamide
CID 115764707
N-[1-(hydroxymethyl)cyclohexyl]pyrrolidine-3-carboxamide
CID 63006732
N-[1-(hydroxymethyl)-4-methylcyclohexyl]cyclopropanecarboxamide
CID 62525414
2-[1-(cyclooctanecarbonylamino)cyclohexyl]acetic acid
CID 65019610
(3S)-1-acetyl-N-(1-phenylcyclopentyl)pyrrolidine-3-carboxamide
CID 92633244
N-[1-(aminomethyl)cyclopentyl]-1-ethylsulfonylpiperidine-4-carboxamide;hydrochloride
CID 119568326

Frequently Asked Questions

What is the IUPAC name of 1-acetyl-N-[1-(hydroxymethyl)cyclohexyl]piperidine-4-carboxamide?
The IUPAC name of 1-acetyl-N-[1-(hydroxymethyl)cyclohexyl]piperidine-4-carboxamide (CID 62520575) is 1-acetyl-N-[1-(hydroxymethyl)cyclohexyl]piperidine-4-carboxamide.
What is the SMILES notation for 1-acetyl-N-[1-(hydroxymethyl)cyclohexyl]piperidine-4-carboxamide?
The canonical SMILES for 1-acetyl-N-[1-(hydroxymethyl)cyclohexyl]piperidine-4-carboxamide is CC(=O)N1CCC(C(=O)NC2(CO)CCCCC2)CC1.
What is the InChIKey of 1-acetyl-N-[1-(hydroxymethyl)cyclohexyl]piperidine-4-carboxamide?
The InChIKey is NONZEUKGYYFESP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N2O3/c1-12(19)17-9-5-13(6-10-17)14(20)16-15(11-18)7-3-2-4-8-15/h13,18H,2-11H2,1H3,(H,16,20).
What are the key properties of 1-acetyl-N-[1-(hydroxymethyl)cyclohexyl]piperidine-4-carboxamide?
1-acetyl-N-[1-(hydroxymethyl)cyclohexyl]piperidine-4-carboxamide has a molecular weight of 282.38 g/mol, XLogP of 1.06, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-acetyl-N-[1-(hydroxymethyl)cyclohexyl]piperidine-4-carboxamide is sourced from PubChem (CID 62520575), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).