4-cycloheptyl-N,N-dimethylpiperidine-2-carboxamide

C15H28N2O — CID 106781028

IUPAC4-cycloheptyl-N,N-dimethylpiperidine-2-carboxamide
SMILESCN(C)C(=O)C1CC(C2CCCCCC2)CCN1
InChIInChI=1S/C15H28N2O/c1-17(2)15(18)14-11-13(9-10-16-14)12-7-5-3-4-6-8-12/h12-14,16H,3-11H2,1-2H3
InChIKeyMCQCUYAECKKJOC-UHFFFAOYSA-N
MW252.40 g/mol
LogP2.41
Rot. Bonds2

About 4-cycloheptyl-N,N-dimethylpiperidine-2-carboxamide

4-cycloheptyl-N,N-dimethylpiperidine-2-carboxamide (PubChem CID 106781028) has the molecular formula C15H28N2O and a molecular weight of 252.40 g/mol. Its IUPAC name is 4-cycloheptyl-N,N-dimethylpiperidine-2-carboxamide.

Molecular Properties

Compound Name4-cycloheptyl-N,N-dimethylpiperidine-2-carboxamide
PubChem CID106781028
Molecular FormulaC15H28N2O
Molecular Weight252.40 g/mol
Exact Mass252.22
IUPAC Name4-cycloheptyl-N,N-dimethylpiperidine-2-carboxamide
SMILESCN(C)C(=O)C1CC(C2CCCCCC2)CCN1
InChIInChI=1S/C15H28N2O/c1-17(2)15(18)14-11-13(9-10-16-14)12-7-5-3-4-6-8-12/h12-14,16H,3-11H2,1-2H3
InChIKeyMCQCUYAECKKJOC-UHFFFAOYSA-N
XLogP2.41
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.40
LogP ≤ 52.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-cycloheptyl-N,N-dimethylpiperidine-2-carboxamide?
The IUPAC name of 4-cycloheptyl-N,N-dimethylpiperidine-2-carboxamide (CID 106781028) is 4-cycloheptyl-N,N-dimethylpiperidine-2-carboxamide.
What is the SMILES notation for 4-cycloheptyl-N,N-dimethylpiperidine-2-carboxamide?
The canonical SMILES for 4-cycloheptyl-N,N-dimethylpiperidine-2-carboxamide is CN(C)C(=O)C1CC(C2CCCCCC2)CCN1.
What is the InChIKey of 4-cycloheptyl-N,N-dimethylpiperidine-2-carboxamide?
The InChIKey is MCQCUYAECKKJOC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28N2O/c1-17(2)15(18)14-11-13(9-10-16-14)12-7-5-3-4-6-8-12/h12-14,16H,3-11H2,1-2H3.
What are the key properties of 4-cycloheptyl-N,N-dimethylpiperidine-2-carboxamide?
4-cycloheptyl-N,N-dimethylpiperidine-2-carboxamide has a molecular weight of 252.40 g/mol, XLogP of 2.41, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-cycloheptyl-N,N-dimethylpiperidine-2-carboxamide is sourced from PubChem (CID 106781028), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).