3-cyclohexyl-N-methyl-N-(2-piperidin-2-ylethyl)propanamide

C17H32N2O — CID 43187165

IUPAC3-cyclohexyl-N-methyl-N-(2-piperidin-2-ylethyl)propanamide
SMILESCN(CCC1CCCCN1)C(=O)CCC1CCCCC1
InChIInChI=1S/C17H32N2O/c1-19(14-12-16-9-5-6-13-18-16)17(20)11-10-15-7-3-2-4-8-15/h15-16,18H,2-14H2,1H3
InChIKeyYBVUWZSNWAOEGE-UHFFFAOYSA-N
MW280.46 g/mol
LogP3.34
Rot. Bonds6

About 3-cyclohexyl-N-methyl-N-(2-piperidin-2-ylethyl)propanamide

3-cyclohexyl-N-methyl-N-(2-piperidin-2-ylethyl)propanamide (PubChem CID 43187165) has the molecular formula C17H32N2O and a molecular weight of 280.46 g/mol. Its IUPAC name is 3-cyclohexyl-N-methyl-N-(2-piperidin-2-ylethyl)propanamide.

Molecular Properties

Compound Name3-cyclohexyl-N-methyl-N-(2-piperidin-2-ylethyl)propanamide
PubChem CID43187165
Molecular FormulaC17H32N2O
Molecular Weight280.46 g/mol
Exact Mass280.25
IUPAC Name3-cyclohexyl-N-methyl-N-(2-piperidin-2-ylethyl)propanamide
SMILESCN(CCC1CCCCN1)C(=O)CCC1CCCCC1
InChIInChI=1S/C17H32N2O/c1-19(14-12-16-9-5-6-13-18-16)17(20)11-10-15-7-3-2-4-8-15/h15-16,18H,2-14H2,1H3
InChIKeyYBVUWZSNWAOEGE-UHFFFAOYSA-N
XLogP3.34
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.46
LogP ≤ 53.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-butyl-N-methyl-3-piperidin-2-ylpropanamide
CID 62210320
methyl N-methyl-N-(2-piperidin-2-ylethyl)carbamate
CID 43187204
tert-butyl N-methyl-N-(2-piperidin-2-ylethyl)carbamate
CID 43187181
N-methyl-2-phenyl-N-(2-piperidin-2-ylethyl)acetamide
CID 43187176
N-methyl-N-(oxan-2-ylmethyl)-3-piperidin-2-ylpropanamide
CID 62211472
2-(2-bicyclo[2.2.1]heptanyl)-N-methyl-N-(2-piperidin-2-ylethyl)acetamide
CID 43187162
N-(2-cyclohexylethyl)-4-hydroxy-N-methylbutanamide
CID 115163166
N,N-dimethyl-2-[(2S)-piperidin-2-yl]ethanamine
CID 7019358
3-piperidin-2-yl-N-propyl-N-(2,2,2-trifluoroethyl)propanamide
CID 55211669
N-methyl-N-[(1-methylpyrrolidin-2-yl)methyl]-3-piperidin-2-ylpropanamide
CID 79314839
N-(cyclobutylmethyl)-N-methyl-2-piperidin-2-ylacetamide
CID 115160515
4-amino-N-(2-cyclohexylethyl)-N,4-dimethylpentanamide
CID 115157638

Frequently Asked Questions

What is the IUPAC name of 3-cyclohexyl-N-methyl-N-(2-piperidin-2-ylethyl)propanamide?
The IUPAC name of 3-cyclohexyl-N-methyl-N-(2-piperidin-2-ylethyl)propanamide (CID 43187165) is 3-cyclohexyl-N-methyl-N-(2-piperidin-2-ylethyl)propanamide.
What is the SMILES notation for 3-cyclohexyl-N-methyl-N-(2-piperidin-2-ylethyl)propanamide?
The canonical SMILES for 3-cyclohexyl-N-methyl-N-(2-piperidin-2-ylethyl)propanamide is CN(CCC1CCCCN1)C(=O)CCC1CCCCC1.
What is the InChIKey of 3-cyclohexyl-N-methyl-N-(2-piperidin-2-ylethyl)propanamide?
The InChIKey is YBVUWZSNWAOEGE-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H32N2O/c1-19(14-12-16-9-5-6-13-18-16)17(20)11-10-15-7-3-2-4-8-15/h15-16,18H,2-14H2,1H3.
What are the key properties of 3-cyclohexyl-N-methyl-N-(2-piperidin-2-ylethyl)propanamide?
3-cyclohexyl-N-methyl-N-(2-piperidin-2-ylethyl)propanamide has a molecular weight of 280.46 g/mol, XLogP of 3.34, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclohexyl-N-methyl-N-(2-piperidin-2-ylethyl)propanamide is sourced from PubChem (CID 43187165), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).