N-(1-methylcyclohexyl)-3-piperidin-4-ylpropanamide

C15H28N2O — CID 62211330

IUPACN-(1-methylcyclohexyl)-3-piperidin-4-ylpropanamide
SMILESCC1(NC(=O)CCC2CCNCC2)CCCCC1
InChIInChI=1S/C15H28N2O/c1-15(9-3-2-4-10-15)17-14(18)6-5-13-7-11-16-12-8-13/h13,16H,2-12H2,1H3,(H,17,18)
InChIKeyCPGMZYOGGXEFIN-UHFFFAOYSA-N
MW252.40 g/mol
LogP2.61
Rot. Bonds4

About N-(1-methylcyclohexyl)-3-piperidin-4-ylpropanamide

N-(1-methylcyclohexyl)-3-piperidin-4-ylpropanamide (PubChem CID 62211330) has the molecular formula C15H28N2O and a molecular weight of 252.40 g/mol. Its IUPAC name is N-(1-methylcyclohexyl)-3-piperidin-4-ylpropanamide.

Molecular Properties

Compound NameN-(1-methylcyclohexyl)-3-piperidin-4-ylpropanamide
PubChem CID62211330
Molecular FormulaC15H28N2O
Molecular Weight252.40 g/mol
Exact Mass252.22
IUPAC NameN-(1-methylcyclohexyl)-3-piperidin-4-ylpropanamide
SMILESCC1(NC(=O)CCC2CCNCC2)CCCCC1
InChIInChI=1S/C15H28N2O/c1-15(9-3-2-4-10-15)17-14(18)6-5-13-7-11-16-12-8-13/h13,16H,2-12H2,1H3,(H,17,18)
InChIKeyCPGMZYOGGXEFIN-UHFFFAOYSA-N
XLogP2.61
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.40
LogP ≤ 52.61
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-(1-methylcyclohexyl)-3-piperidin-4-ylpropanamide?
The IUPAC name of N-(1-methylcyclohexyl)-3-piperidin-4-ylpropanamide (CID 62211330) is N-(1-methylcyclohexyl)-3-piperidin-4-ylpropanamide.
What is the SMILES notation for N-(1-methylcyclohexyl)-3-piperidin-4-ylpropanamide?
The canonical SMILES for N-(1-methylcyclohexyl)-3-piperidin-4-ylpropanamide is CC1(NC(=O)CCC2CCNCC2)CCCCC1.
What is the InChIKey of N-(1-methylcyclohexyl)-3-piperidin-4-ylpropanamide?
The InChIKey is CPGMZYOGGXEFIN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28N2O/c1-15(9-3-2-4-10-15)17-14(18)6-5-13-7-11-16-12-8-13/h13,16H,2-12H2,1H3,(H,17,18).
What are the key properties of N-(1-methylcyclohexyl)-3-piperidin-4-ylpropanamide?
N-(1-methylcyclohexyl)-3-piperidin-4-ylpropanamide has a molecular weight of 252.40 g/mol, XLogP of 2.61, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-methylcyclohexyl)-3-piperidin-4-ylpropanamide is sourced from PubChem (CID 62211330), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).