N-cycloheptylpiperidine-1-carboxamide

C13H24N2O — CID 54054704

IUPACN-cycloheptylpiperidine-1-carboxamide
SMILESO=C(NC1CCCCCC1)N1CCCCC1
InChIInChI=1S/C13H24N2O/c16-13(15-10-6-3-7-11-15)14-12-8-4-1-2-5-9-12/h12H,1-11H2,(H,14,16)
InChIKeyNURWIWGAWNATFK-UHFFFAOYSA-N
MW224.35 g/mol
LogP2.90
Rot. Bonds1

About N-cycloheptylpiperidine-1-carboxamide

N-cycloheptylpiperidine-1-carboxamide (PubChem CID 54054704) has the molecular formula C13H24N2O and a molecular weight of 224.35 g/mol. Its IUPAC name is N-cycloheptylpiperidine-1-carboxamide.

Molecular Properties

Compound NameN-cycloheptylpiperidine-1-carboxamide
PubChem CID54054704
Molecular FormulaC13H24N2O
Molecular Weight224.35 g/mol
Exact Mass224.19
IUPAC NameN-cycloheptylpiperidine-1-carboxamide
SMILESO=C(NC1CCCCCC1)N1CCCCC1
InChIInChI=1S/C13H24N2O/c16-13(15-10-6-3-7-11-15)14-12-8-4-1-2-5-9-12/h12H,1-11H2,(H,14,16)
InChIKeyNURWIWGAWNATFK-UHFFFAOYSA-N
XLogP2.90
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.35
LogP ≤ 52.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N-cycloheptylpiperidine-1-carboxamide?
The IUPAC name of N-cycloheptylpiperidine-1-carboxamide (CID 54054704) is N-cycloheptylpiperidine-1-carboxamide.
What is the SMILES notation for N-cycloheptylpiperidine-1-carboxamide?
The canonical SMILES for N-cycloheptylpiperidine-1-carboxamide is O=C(NC1CCCCCC1)N1CCCCC1.
What is the InChIKey of N-cycloheptylpiperidine-1-carboxamide?
The InChIKey is NURWIWGAWNATFK-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N2O/c16-13(15-10-6-3-7-11-15)14-12-8-4-1-2-5-9-12/h12H,1-11H2,(H,14,16).
What are the key properties of N-cycloheptylpiperidine-1-carboxamide?
N-cycloheptylpiperidine-1-carboxamide has a molecular weight of 224.35 g/mol, XLogP of 2.90, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-cycloheptylpiperidine-1-carboxamide is sourced from PubChem (CID 54054704), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).