N-(3,4-dimethylcyclohexyl)-2-piperidin-3-ylacetamide

C15H28N2O — CID 64743103

IUPACN-(3,4-dimethylcyclohexyl)-2-piperidin-3-ylacetamide
SMILESCC1CCC(NC(=O)CC2CCCNC2)CC1C
InChIInChI=1S/C15H28N2O/c1-11-5-6-14(8-12(11)2)17-15(18)9-13-4-3-7-16-10-13/h11-14,16H,3-10H2,1-2H3,(H,17,18)
InChIKeyOEDNXLIWIGMTQK-UHFFFAOYSA-N
MW252.40 g/mol
LogP2.32
Rot. Bonds3

About N-(3,4-dimethylcyclohexyl)-2-piperidin-3-ylacetamide

N-(3,4-dimethylcyclohexyl)-2-piperidin-3-ylacetamide (PubChem CID 64743103) has the molecular formula C15H28N2O and a molecular weight of 252.40 g/mol. Its IUPAC name is N-(3,4-dimethylcyclohexyl)-2-piperidin-3-ylacetamide.

Molecular Properties

Compound NameN-(3,4-dimethylcyclohexyl)-2-piperidin-3-ylacetamide
PubChem CID64743103
Molecular FormulaC15H28N2O
Molecular Weight252.40 g/mol
Exact Mass252.22
IUPAC NameN-(3,4-dimethylcyclohexyl)-2-piperidin-3-ylacetamide
SMILESCC1CCC(NC(=O)CC2CCCNC2)CC1C
InChIInChI=1S/C15H28N2O/c1-11-5-6-14(8-12(11)2)17-15(18)9-13-4-3-7-16-10-13/h11-14,16H,3-10H2,1-2H3,(H,17,18)
InChIKeyOEDNXLIWIGMTQK-UHFFFAOYSA-N
XLogP2.32
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.40
LogP ≤ 52.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(3-hydroxycyclohexyl)-2-piperidin-3-ylacetamide
CID 62675235
N-(2-methylcyclopentyl)-2-piperidin-3-ylacetamide
CID 63281648
N-(2,4-dimethylcyclohexyl)-2-piperidin-3-ylacetamide
CID 63998775
2-cyclohexyl-N-[(3S)-piperidin-3-yl]acetamide
CID 92664479
N-cyclopropyl-2-(piperidin-3-ylmethylamino)acetamide
CID 80553600
N-(oxolan-3-yl)-2-piperidin-3-ylacetamide
CID 80713340
2-cyclobutyl-N-[(3R)-pyrrolidin-3-yl]acetamide
CID 103165051
2-cyclopentyl-N-pyrrolidin-3-ylacetamide
CID 60778008
N-(oxan-3-yl)-2-piperidin-3-ylacetamide
CID 63361348
N-(3,5-dimethylcyclohexyl)-3-piperidin-3-ylpropanamide
CID 64732320
N-(2,3-dihydro-1H-inden-2-yl)-2-piperidin-3-ylacetamide
CID 107842647
N-[1-[2-(methylamino)-2-oxoethyl]piperidin-4-yl]-2-piperidin-3-ylacetamide
CID 62676308

Frequently Asked Questions

What is the IUPAC name of N-(3,4-dimethylcyclohexyl)-2-piperidin-3-ylacetamide?
The IUPAC name of N-(3,4-dimethylcyclohexyl)-2-piperidin-3-ylacetamide (CID 64743103) is N-(3,4-dimethylcyclohexyl)-2-piperidin-3-ylacetamide.
What is the SMILES notation for N-(3,4-dimethylcyclohexyl)-2-piperidin-3-ylacetamide?
The canonical SMILES for N-(3,4-dimethylcyclohexyl)-2-piperidin-3-ylacetamide is CC1CCC(NC(=O)CC2CCCNC2)CC1C.
What is the InChIKey of N-(3,4-dimethylcyclohexyl)-2-piperidin-3-ylacetamide?
The InChIKey is OEDNXLIWIGMTQK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28N2O/c1-11-5-6-14(8-12(11)2)17-15(18)9-13-4-3-7-16-10-13/h11-14,16H,3-10H2,1-2H3,(H,17,18).
What are the key properties of N-(3,4-dimethylcyclohexyl)-2-piperidin-3-ylacetamide?
N-(3,4-dimethylcyclohexyl)-2-piperidin-3-ylacetamide has a molecular weight of 252.40 g/mol, XLogP of 2.32, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3,4-dimethylcyclohexyl)-2-piperidin-3-ylacetamide is sourced from PubChem (CID 64743103), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).