N-(3,5-dimethylcyclohexyl)-3-piperidin-3-ylpropanamide

C16H30N2O — CID 64732320

IUPACN-(3,5-dimethylcyclohexyl)-3-piperidin-3-ylpropanamide
SMILESCC1CC(C)CC(NC(=O)CCC2CCCNC2)C1
InChIInChI=1S/C16H30N2O/c1-12-8-13(2)10-15(9-12)18-16(19)6-5-14-4-3-7-17-11-14/h12-15,17H,3-11H2,1-2H3,(H,18,19)
InChIKeyZNGKMFOETGUQGF-UHFFFAOYSA-N
MW266.43 g/mol
LogP2.71
Rot. Bonds4

About N-(3,5-dimethylcyclohexyl)-3-piperidin-3-ylpropanamide

N-(3,5-dimethylcyclohexyl)-3-piperidin-3-ylpropanamide (PubChem CID 64732320) has the molecular formula C16H30N2O and a molecular weight of 266.43 g/mol. Its IUPAC name is N-(3,5-dimethylcyclohexyl)-3-piperidin-3-ylpropanamide.

Molecular Properties

Compound NameN-(3,5-dimethylcyclohexyl)-3-piperidin-3-ylpropanamide
PubChem CID64732320
Molecular FormulaC16H30N2O
Molecular Weight266.43 g/mol
Exact Mass266.24
IUPAC NameN-(3,5-dimethylcyclohexyl)-3-piperidin-3-ylpropanamide
SMILESCC1CC(C)CC(NC(=O)CCC2CCCNC2)C1
InChIInChI=1S/C16H30N2O/c1-12-8-13(2)10-15(9-12)18-16(19)6-5-14-4-3-7-17-11-14/h12-15,17H,3-11H2,1-2H3,(H,18,19)
InChIKeyZNGKMFOETGUQGF-UHFFFAOYSA-N
XLogP2.71
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.43
LogP ≤ 52.71
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(3-methylcyclobutyl)-3-piperidin-4-ylpropanamide
CID 115870640
N-(3,3-dimethylcyclopentyl)-3-piperidin-3-ylpropanamide
CID 114546429
N-[(1R)-1-cyclopentylethyl]-3-piperidin-3-ylpropanamide
CID 81390288
N-(6-oxopiperidin-3-yl)-3-piperidin-3-ylpropanamide
CID 63663011
(3R)-N-(3,5-dimethylcyclohexyl)piperidine-3-carboxamide
CID 81134524
N-(3-methylsulfanylcyclohexyl)-3-pyrrolidin-3-ylpropanamide
CID 103859936
2-(azetidin-3-yl)-N-(3-methylcyclobutyl)acetamide
CID 115739761
N-(3,4-dimethylcyclohexyl)-2-piperidin-3-ylacetamide
CID 64743103
methyl 3-piperidin-3-ylpropanoate;hydrochloride
CID 47000746
N-(4-hydroxybutan-2-yl)-3-piperidin-3-ylpropanamide
CID 83176255
3-methyl-N-[[(3R)-piperidin-3-yl]methyl]cyclobutan-1-amine
CID 130522929
N-cyclopropylsulfonyl-3-piperidin-3-ylpropanamide
CID 103308290

Frequently Asked Questions

What is the IUPAC name of N-(3,5-dimethylcyclohexyl)-3-piperidin-3-ylpropanamide?
The IUPAC name of N-(3,5-dimethylcyclohexyl)-3-piperidin-3-ylpropanamide (CID 64732320) is N-(3,5-dimethylcyclohexyl)-3-piperidin-3-ylpropanamide.
What is the SMILES notation for N-(3,5-dimethylcyclohexyl)-3-piperidin-3-ylpropanamide?
The canonical SMILES for N-(3,5-dimethylcyclohexyl)-3-piperidin-3-ylpropanamide is CC1CC(C)CC(NC(=O)CCC2CCCNC2)C1.
What is the InChIKey of N-(3,5-dimethylcyclohexyl)-3-piperidin-3-ylpropanamide?
The InChIKey is ZNGKMFOETGUQGF-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H30N2O/c1-12-8-13(2)10-15(9-12)18-16(19)6-5-14-4-3-7-17-11-14/h12-15,17H,3-11H2,1-2H3,(H,18,19).
What are the key properties of N-(3,5-dimethylcyclohexyl)-3-piperidin-3-ylpropanamide?
N-(3,5-dimethylcyclohexyl)-3-piperidin-3-ylpropanamide has a molecular weight of 266.43 g/mol, XLogP of 2.71, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3,5-dimethylcyclohexyl)-3-piperidin-3-ylpropanamide is sourced from PubChem (CID 64732320), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).