N-(1-methylcyclohexyl)-2-piperidin-1-ylacetamide;hydrochloride

C14H27ClN2O — CID 3066028

IUPACN-(1-methylcyclohexyl)-2-piperidin-1-ylacetamide;hydrochloride
SMILESCC1(NC(=O)CN2CCCCC2)CCCCC1.Cl
InChIInChI=1S/C14H26N2O.ClH/c1-14(8-4-2-5-9-14)15-13(17)12-16-10-6-3-7-11-16;/h2-12H2,1H3,(H,15,17);1H
InChIKeyZYVMLTLMZXIFML-UHFFFAOYSA-N
MW274.84 g/mol
LogP2.73
Rot. Bonds3

About N-(1-methylcyclohexyl)-2-piperidin-1-ylacetamide;hydrochloride

N-(1-methylcyclohexyl)-2-piperidin-1-ylacetamide;hydrochloride (PubChem CID 3066028) has the molecular formula C14H27ClN2O and a molecular weight of 274.84 g/mol. Its IUPAC name is N-(1-methylcyclohexyl)-2-piperidin-1-ylacetamide;hydrochloride.

Molecular Properties

Compound NameN-(1-methylcyclohexyl)-2-piperidin-1-ylacetamide;hydrochloride
PubChem CID3066028
Molecular FormulaC14H27ClN2O
Molecular Weight274.84 g/mol
Exact Mass274.18
IUPAC NameN-(1-methylcyclohexyl)-2-piperidin-1-ylacetamide;hydrochloride
SMILESCC1(NC(=O)CN2CCCCC2)CCCCC1.Cl
InChIInChI=1S/C14H26N2O.ClH/c1-14(8-4-2-5-9-14)15-13(17)12-16-10-6-3-7-11-16;/h2-12H2,1H3,(H,15,17);1H
InChIKeyZYVMLTLMZXIFML-UHFFFAOYSA-N
XLogP2.73
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.84
LogP ≤ 52.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-cyclohexyl-2-(4-methyl-1-piperidinyl)acetamide hydrochloride
CID 2959553
2-(1,4-diazaspiro[5.5]undecan-4-yl)-N-methyl-N-pentylacetamide
CID 49853579
(6S)-6-(4-aminobutyl)-1-(cyclohexylmethyl)piperazine-2,3-dione
CID 16745886
(6S)-1-butyl-6-(cyclohexylmethyl)piperazine-2,3-dione
CID 53299358
1-Piperazineacetamide, N-(4-methylcyclohexyl)-
CID 3048977
1-Piperidineacetamide, N-(1,1-dimethylpentyl)-, hydrochloride
CID 3065937
1, 4-Diazaspiro (5.5)undecan-3-one
CID 84021513
4-Morpholineacetamide, N-(1-methylcyclohexyl)-, hydrochloride
CID 3065771
1-Piperidineacetamide, N-(1,1,3-trimethylbutyl)-, hydrochloride
CID 3065919
1-Piperidineacetamide, N-(1,1-dimethyloctyl)-, hydrochloride
CID 3066142
1-Piperidineacetamide, N-(1,1-dimethylnonyl)-, hydrochloride
CID 3066151
1-Piperidineacetamide, N-(1,1,4-trimethylpentyl)-, hydrochloride
CID 3066159

Frequently Asked Questions

What is the IUPAC name of N-(1-methylcyclohexyl)-2-piperidin-1-ylacetamide;hydrochloride?
The IUPAC name of N-(1-methylcyclohexyl)-2-piperidin-1-ylacetamide;hydrochloride (CID 3066028) is N-(1-methylcyclohexyl)-2-piperidin-1-ylacetamide;hydrochloride.
What is the SMILES notation for N-(1-methylcyclohexyl)-2-piperidin-1-ylacetamide;hydrochloride?
The canonical SMILES for N-(1-methylcyclohexyl)-2-piperidin-1-ylacetamide;hydrochloride is CC1(NC(=O)CN2CCCCC2)CCCCC1.Cl.
What is the InChIKey of N-(1-methylcyclohexyl)-2-piperidin-1-ylacetamide;hydrochloride?
The InChIKey is ZYVMLTLMZXIFML-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2O.ClH/c1-14(8-4-2-5-9-14)15-13(17)12-16-10-6-3-7-11-16;/h2-12H2,1H3,(H,15,17);1H.
What are the key properties of N-(1-methylcyclohexyl)-2-piperidin-1-ylacetamide;hydrochloride?
N-(1-methylcyclohexyl)-2-piperidin-1-ylacetamide;hydrochloride has a molecular weight of 274.84 g/mol, XLogP of 2.73, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-methylcyclohexyl)-2-piperidin-1-ylacetamide;hydrochloride is sourced from PubChem (CID 3066028), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).