N-[(1-cyclohexylpiperidin-2-yl)methyl]acetamide

C14H26N2O — CID 70842242

IUPACN-[(1-cyclohexylpiperidin-2-yl)methyl]acetamide
SMILESCC(=O)NCC1CCCCN1C1CCCCC1
InChIInChI=1S/C14H26N2O/c1-12(17)15-11-14-9-5-6-10-16(14)13-7-3-2-4-8-13/h13-14H,2-11H2,1H3,(H,15,17)
InChIKeyNZARWWRYGGXKLN-UHFFFAOYSA-N
MW238.37 g/mol
LogP2.31
Rot. Bonds3

About N-[(1-cyclohexylpiperidin-2-yl)methyl]acetamide

N-[(1-cyclohexylpiperidin-2-yl)methyl]acetamide (PubChem CID 70842242) has the molecular formula C14H26N2O and a molecular weight of 238.37 g/mol. Its IUPAC name is N-[(1-cyclohexylpiperidin-2-yl)methyl]acetamide.

Molecular Properties

Compound NameN-[(1-cyclohexylpiperidin-2-yl)methyl]acetamide
PubChem CID70842242
Molecular FormulaC14H26N2O
Molecular Weight238.37 g/mol
Exact Mass238.20
IUPAC NameN-[(1-cyclohexylpiperidin-2-yl)methyl]acetamide
SMILESCC(=O)NCC1CCCCN1C1CCCCC1
InChIInChI=1S/C14H26N2O/c1-12(17)15-11-14-9-5-6-10-16(14)13-7-3-2-4-8-13/h13-14H,2-11H2,1H3,(H,15,17)
InChIKeyNZARWWRYGGXKLN-UHFFFAOYSA-N
XLogP2.31
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.37
LogP ≤ 52.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

tert-butyl N-[[(2R)-1-cyclohexylpyrrolidin-2-yl]methyl]carbamate
CID 10684329
N-[(1-cyclopropylpiperidin-2-yl)methyl]-2-[2-[(1-cyclopropylpiperidin-2-yl)methylamino]-2-oxoethyl]sulfanylacetamide
CID 166229765
tert-butyl N-[(1-cyclopropylpiperidin-2-yl)methyl]carbamate
CID 175669782
1-(1-cyclohexylpyrrolidin-2-yl)propan-2-one
CID 79546496
2-[2-(acetamidomethyl)piperidin-1-yl]acetic acid
CID 66567736
N-[[(2R)-1-(trifluoromethyl)piperidin-2-yl]methyl]acetamide
CID 97170906
(3R)-3-N-[[(2S)-1-cyclohexylpyrrolidin-2-yl]methyl]-1-N,1-N-diethylpiperidine-1,3-dicarboxamide
CID 100655923
tert-butyl N-[[(2R)-1-cyclobutylpyrrolidin-2-yl]methyl]carbamate
CID 10800963
N-[(1-cyclopentylpiperidin-2-yl)methyl]-2-methylpropan-2-amine
CID 63849757
3-(1-cycloheptylpiperidin-2-yl)propanoic acid
CID 65062233
2-(chloromethyl)-1-cycloheptylazepane
CID 116638619
N-[(1-ethylpyrrolidin-2-yl)methyl]acetamide;methane
CID 159182126

Frequently Asked Questions

What is the IUPAC name of N-[(1-cyclohexylpiperidin-2-yl)methyl]acetamide?
The IUPAC name of N-[(1-cyclohexylpiperidin-2-yl)methyl]acetamide (CID 70842242) is N-[(1-cyclohexylpiperidin-2-yl)methyl]acetamide.
What is the SMILES notation for N-[(1-cyclohexylpiperidin-2-yl)methyl]acetamide?
The canonical SMILES for N-[(1-cyclohexylpiperidin-2-yl)methyl]acetamide is CC(=O)NCC1CCCCN1C1CCCCC1.
What is the InChIKey of N-[(1-cyclohexylpiperidin-2-yl)methyl]acetamide?
The InChIKey is NZARWWRYGGXKLN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2O/c1-12(17)15-11-14-9-5-6-10-16(14)13-7-3-2-4-8-13/h13-14H,2-11H2,1H3,(H,15,17).
What are the key properties of N-[(1-cyclohexylpiperidin-2-yl)methyl]acetamide?
N-[(1-cyclohexylpiperidin-2-yl)methyl]acetamide has a molecular weight of 238.37 g/mol, XLogP of 2.31, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1-cyclohexylpiperidin-2-yl)methyl]acetamide is sourced from PubChem (CID 70842242), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).