N-(2-methylcyclohexyl)-2-(3-methylpiperidin-2-yl)acetamide

C15H28N2O — CID 107147462

IUPACN-(2-methylcyclohexyl)-2-(3-methylpiperidin-2-yl)acetamide
SMILESCC1CCCNC1CC(=O)NC1CCCCC1C
InChIInChI=1S/C15H28N2O/c1-11-6-3-4-8-13(11)17-15(18)10-14-12(2)7-5-9-16-14/h11-14,16H,3-10H2,1-2H3,(H,17,18)
InChIKeyWNMZVECPPSEAQY-UHFFFAOYSA-N
MW252.40 g/mol
LogP2.46
Rot. Bonds3

About N-(2-methylcyclohexyl)-2-(3-methylpiperidin-2-yl)acetamide

N-(2-methylcyclohexyl)-2-(3-methylpiperidin-2-yl)acetamide (PubChem CID 107147462) has the molecular formula C15H28N2O and a molecular weight of 252.40 g/mol. Its IUPAC name is N-(2-methylcyclohexyl)-2-(3-methylpiperidin-2-yl)acetamide.

Molecular Properties

Compound NameN-(2-methylcyclohexyl)-2-(3-methylpiperidin-2-yl)acetamide
PubChem CID107147462
Molecular FormulaC15H28N2O
Molecular Weight252.40 g/mol
Exact Mass252.22
IUPAC NameN-(2-methylcyclohexyl)-2-(3-methylpiperidin-2-yl)acetamide
SMILESCC1CCCNC1CC(=O)NC1CCCCC1C
InChIInChI=1S/C15H28N2O/c1-11-6-3-4-8-13(11)17-15(18)10-14-12(2)7-5-9-16-14/h11-14,16H,3-10H2,1-2H3,(H,17,18)
InChIKeyWNMZVECPPSEAQY-UHFFFAOYSA-N
XLogP2.46
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 ≤ 52.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(3-methylcyclopentyl)-2-(3-methylpiperidin-2-yl)acetamide
CID 107148093
N-(2-methylcyclopentyl)-2-piperidin-3-ylacetamide
CID 63281648
N-(3-methylpentan-3-yl)-2-(3-methylpiperidin-2-yl)acetamide
CID 114174284
N-(2-methylcyclohexyl)-2-thiomorpholin-3-ylacetamide;hydrochloride
CID 119935112
N-[(1S,2R)-2-methylcyclohexyl]-N'-[(1S,2S)-2-methylcyclohexyl]hexanediamide
CID 124778988
N-(2-methylcyclohexyl)-3-piperidin-4-ylpropanamide
CID 62210845
N,N-dimethyl-2-(3-methylpiperidin-2-yl)acetamide
CID 107147512
N-(2-methylcyclohexyl)butanamide
CID 47005567
2-[[2-[(2-methylcyclohexyl)amino]-2-oxoethyl]amino]acetic acid
CID 43465971
N-(2-methylcyclopentyl)pyrrolidine-2-carboxamide
CID 63281892
N-[4-(dimethylamino)butan-2-yl]-2-(3-methylpiperidin-2-yl)acetamide
CID 107147671
N-(5-methylhexyl)-2-(3-methylpiperidin-2-yl)acetamide
CID 107147985

Frequently Asked Questions

What is the IUPAC name of N-(2-methylcyclohexyl)-2-(3-methylpiperidin-2-yl)acetamide?
The IUPAC name of N-(2-methylcyclohexyl)-2-(3-methylpiperidin-2-yl)acetamide (CID 107147462) is N-(2-methylcyclohexyl)-2-(3-methylpiperidin-2-yl)acetamide.
What is the SMILES notation for N-(2-methylcyclohexyl)-2-(3-methylpiperidin-2-yl)acetamide?
The canonical SMILES for N-(2-methylcyclohexyl)-2-(3-methylpiperidin-2-yl)acetamide is CC1CCCNC1CC(=O)NC1CCCCC1C.
What is the InChIKey of N-(2-methylcyclohexyl)-2-(3-methylpiperidin-2-yl)acetamide?
The InChIKey is WNMZVECPPSEAQY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28N2O/c1-11-6-3-4-8-13(11)17-15(18)10-14-12(2)7-5-9-16-14/h11-14,16H,3-10H2,1-2H3,(H,17,18).
What are the key properties of N-(2-methylcyclohexyl)-2-(3-methylpiperidin-2-yl)acetamide?
N-(2-methylcyclohexyl)-2-(3-methylpiperidin-2-yl)acetamide has a molecular weight of 252.40 g/mol, XLogP of 2.46, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methylcyclohexyl)-2-(3-methylpiperidin-2-yl)acetamide is sourced from PubChem (CID 107147462), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).