N-cyclohexyl-2-[methyl(piperidin-3-yl)amino]acetamide

C14H27N3O — CID 63644075

IUPACN-cyclohexyl-2-[methyl(piperidin-3-yl)amino]acetamide
SMILESCN(CC(=O)NC1CCCCC1)C1CCCNC1
InChIInChI=1S/C14H27N3O/c1-17(13-8-5-9-15-10-13)11-14(18)16-12-6-3-2-4-7-12/h12-13,15H,2-11H2,1H3,(H,16,18)
InChIKeyQCNVBVIXWHSKOL-UHFFFAOYSA-N
MW253.39 g/mol
LogP1.12
Rot. Bonds4

About N-cyclohexyl-2-[methyl(piperidin-3-yl)amino]acetamide

N-cyclohexyl-2-[methyl(piperidin-3-yl)amino]acetamide (PubChem CID 63644075) has the molecular formula C14H27N3O and a molecular weight of 253.39 g/mol. Its IUPAC name is N-cyclohexyl-2-[methyl(piperidin-3-yl)amino]acetamide.

Molecular Properties

Compound NameN-cyclohexyl-2-[methyl(piperidin-3-yl)amino]acetamide
PubChem CID63644075
Molecular FormulaC14H27N3O
Molecular Weight253.39 g/mol
Exact Mass253.22
IUPAC NameN-cyclohexyl-2-[methyl(piperidin-3-yl)amino]acetamide
SMILESCN(CC(=O)NC1CCCCC1)C1CCCNC1
InChIInChI=1S/C14H27N3O/c1-17(13-8-5-9-15-10-13)11-14(18)16-12-6-3-2-4-7-12/h12-13,15H,2-11H2,1H3,(H,16,18)
InChIKeyQCNVBVIXWHSKOL-UHFFFAOYSA-N
XLogP1.12
TPSA44.37 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.39
LogP ≤ 51.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-cyclohexyl-2-[methyl(pyrrolidin-3-yl)amino]acetamide;hydrochloride
CID 119922828
N-(4-methylcyclohexyl)-2-[methyl(piperidin-3-yl)amino]acetamide
CID 55249118
N-cyclohexyl-2-[methyl(piperidin-3-ylmethyl)amino]acetamide
CID 106636311
N-cyclohexyl-2-[cyclopropyl(piperidin-3-ylmethyl)amino]acetamide
CID 106639591
N-(3-methylbutyl)-2-[methyl(piperidin-3-yl)amino]acetamide
CID 55248733
2-[(4-aminocyclohexyl)-methylamino]-N-cycloheptylacetamide
CID 79120936
N',N'-dimethyl-N-piperidin-3-ylpropanediamide
CID 119424705
2-[azepan-4-yl(methyl)amino]-N-(cyclopropylcarbamoyl)acetamide
CID 104979591
N-cyclopropyl-N-ethyl-2-[methyl(piperidin-3-yl)amino]acetamide
CID 55249128
2-[methyl(propan-2-yl)amino]-N-piperidin-3-ylacetamide;dihydrochloride
CID 119424560
N-[2-(cyclopropylamino)-2-oxoethyl]-N-methylpiperidine-3-carboxamide
CID 43579066
N-(3-methylbutylcarbamoyl)-2-[methyl(piperidin-3-yl)amino]acetamide
CID 63644254

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-2-[methyl(piperidin-3-yl)amino]acetamide?
The IUPAC name of N-cyclohexyl-2-[methyl(piperidin-3-yl)amino]acetamide (CID 63644075) is N-cyclohexyl-2-[methyl(piperidin-3-yl)amino]acetamide.
What is the SMILES notation for N-cyclohexyl-2-[methyl(piperidin-3-yl)amino]acetamide?
The canonical SMILES for N-cyclohexyl-2-[methyl(piperidin-3-yl)amino]acetamide is CN(CC(=O)NC1CCCCC1)C1CCCNC1.
What is the InChIKey of N-cyclohexyl-2-[methyl(piperidin-3-yl)amino]acetamide?
The InChIKey is QCNVBVIXWHSKOL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H27N3O/c1-17(13-8-5-9-15-10-13)11-14(18)16-12-6-3-2-4-7-12/h12-13,15H,2-11H2,1H3,(H,16,18).
What are the key properties of N-cyclohexyl-2-[methyl(piperidin-3-yl)amino]acetamide?
N-cyclohexyl-2-[methyl(piperidin-3-yl)amino]acetamide has a molecular weight of 253.39 g/mol, XLogP of 1.12, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-2-[methyl(piperidin-3-yl)amino]acetamide is sourced from PubChem (CID 63644075), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).