N-cycloheptyl-4-methylpiperidine-1-carboxamide

C14H26N2O — CID 108987971

IUPACN-cycloheptyl-4-methylpiperidine-1-carboxamide
SMILESCC1CCN(C(=O)NC2CCCCCC2)CC1
InChIInChI=1S/C14H26N2O/c1-12-8-10-16(11-9-12)14(17)15-13-6-4-2-3-5-7-13/h12-13H,2-11H2,1H3,(H,15,17)
InChIKeyRBBIAFZDUSBCMN-UHFFFAOYSA-N
MW238.37 g/mol
LogP3.15
Rot. Bonds1

About N-cycloheptyl-4-methylpiperidine-1-carboxamide

N-cycloheptyl-4-methylpiperidine-1-carboxamide (PubChem CID 108987971) has the molecular formula C14H26N2O and a molecular weight of 238.37 g/mol. Its IUPAC name is N-cycloheptyl-4-methylpiperidine-1-carboxamide.

Molecular Properties

Compound NameN-cycloheptyl-4-methylpiperidine-1-carboxamide
PubChem CID108987971
Molecular FormulaC14H26N2O
Molecular Weight238.37 g/mol
Exact Mass238.20
IUPAC NameN-cycloheptyl-4-methylpiperidine-1-carboxamide
SMILESCC1CCN(C(=O)NC2CCCCCC2)CC1
InChIInChI=1S/C14H26N2O/c1-12-8-10-16(11-9-12)14(17)15-13-6-4-2-3-5-7-13/h12-13H,2-11H2,1H3,(H,15,17)
InChIKeyRBBIAFZDUSBCMN-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-cycloheptyl-4-methylpiperidine-1-carboxamide?
The IUPAC name of N-cycloheptyl-4-methylpiperidine-1-carboxamide (CID 108987971) is N-cycloheptyl-4-methylpiperidine-1-carboxamide.
What is the SMILES notation for N-cycloheptyl-4-methylpiperidine-1-carboxamide?
The canonical SMILES for N-cycloheptyl-4-methylpiperidine-1-carboxamide is CC1CCN(C(=O)NC2CCCCCC2)CC1.
What is the InChIKey of N-cycloheptyl-4-methylpiperidine-1-carboxamide?
The InChIKey is RBBIAFZDUSBCMN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2O/c1-12-8-10-16(11-9-12)14(17)15-13-6-4-2-3-5-7-13/h12-13H,2-11H2,1H3,(H,15,17).
What are the key properties of N-cycloheptyl-4-methylpiperidine-1-carboxamide?
N-cycloheptyl-4-methylpiperidine-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-cycloheptyl-4-methylpiperidine-1-carboxamide is sourced from PubChem (CID 108987971), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).