N-(2-methylcycloheptyl)piperidine-1-carboxamide

C14H26N2O — CID 115665269

IUPACN-(2-methylcycloheptyl)piperidine-1-carboxamide
SMILESCC1CCCCCC1NC(=O)N1CCCCC1
InChIInChI=1S/C14H26N2O/c1-12-8-4-2-5-9-13(12)15-14(17)16-10-6-3-7-11-16/h12-13H,2-11H2,1H3,(H,15,17)
InChIKeyRFCGPMWMMGISJA-UHFFFAOYSA-N
MW238.37 g/mol
LogP3.15
Rot. Bonds1

About N-(2-methylcycloheptyl)piperidine-1-carboxamide

N-(2-methylcycloheptyl)piperidine-1-carboxamide (PubChem CID 115665269) has the molecular formula C14H26N2O and a molecular weight of 238.37 g/mol. Its IUPAC name is N-(2-methylcycloheptyl)piperidine-1-carboxamide.

Molecular Properties

Compound NameN-(2-methylcycloheptyl)piperidine-1-carboxamide
PubChem CID115665269
Molecular FormulaC14H26N2O
Molecular Weight238.37 g/mol
Exact Mass238.20
IUPAC NameN-(2-methylcycloheptyl)piperidine-1-carboxamide
SMILESCC1CCCCCC1NC(=O)N1CCCCC1
InChIInChI=1S/C14H26N2O/c1-12-8-4-2-5-9-13(12)15-14(17)16-10-6-3-7-11-16/h12-13H,2-11H2,1H3,(H,15,17)
InChIKeyRFCGPMWMMGISJA-UHFFFAOYSA-N
XLogP3.15
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.37
LogP ≤ 53.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N-(2-methylcycloheptyl)piperidine-1-carboxamide?
The IUPAC name of N-(2-methylcycloheptyl)piperidine-1-carboxamide (CID 115665269) is N-(2-methylcycloheptyl)piperidine-1-carboxamide.
What is the SMILES notation for N-(2-methylcycloheptyl)piperidine-1-carboxamide?
The canonical SMILES for N-(2-methylcycloheptyl)piperidine-1-carboxamide is CC1CCCCCC1NC(=O)N1CCCCC1.
What is the InChIKey of N-(2-methylcycloheptyl)piperidine-1-carboxamide?
The InChIKey is RFCGPMWMMGISJA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2O/c1-12-8-4-2-5-9-13(12)15-14(17)16-10-6-3-7-11-16/h12-13H,2-11H2,1H3,(H,15,17).
What are the key properties of N-(2-methylcycloheptyl)piperidine-1-carboxamide?
N-(2-methylcycloheptyl)piperidine-1-carboxamide has a molecular weight of 238.37 g/mol, XLogP of 3.15, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methylcycloheptyl)piperidine-1-carboxamide is sourced from PubChem (CID 115665269), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).