N-cyclohexylpiperidine-3-carboxamide

C12H22N2O — CID 18071645

IUPACN-cyclohexylpiperidine-3-carboxamide
SMILESO=C(NC1CCCCC1)C1CCCNC1
InChIInChI=1S/C12H22N2O/c15-12(10-5-4-8-13-9-10)14-11-6-2-1-3-7-11/h10-11,13H,1-9H2,(H,14,15)
InChIKeyVFIIKPDGRULRPR-UHFFFAOYSA-N
MW210.32 g/mol
LogP1.43
Rot. Bonds2

About N-cyclohexylpiperidine-3-carboxamide

N-cyclohexylpiperidine-3-carboxamide (PubChem CID 18071645) has the molecular formula C12H22N2O and a molecular weight of 210.32 g/mol. Its IUPAC name is N-cyclohexylpiperidine-3-carboxamide.

Molecular Properties

Compound NameN-cyclohexylpiperidine-3-carboxamide
PubChem CID18071645
Molecular FormulaC12H22N2O
Molecular Weight210.32 g/mol
Exact Mass210.17
IUPAC NameN-cyclohexylpiperidine-3-carboxamide
SMILESO=C(NC1CCCCC1)C1CCCNC1
InChIInChI=1S/C12H22N2O/c15-12(10-5-4-8-13-9-10)14-11-6-2-1-3-7-11/h10-11,13H,1-9H2,(H,14,15)
InChIKeyVFIIKPDGRULRPR-UHFFFAOYSA-N
XLogP1.43
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.32
LogP ≤ 51.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-cyclohexylpiperidine-3-carboxamide?
The IUPAC name of N-cyclohexylpiperidine-3-carboxamide (CID 18071645) is N-cyclohexylpiperidine-3-carboxamide.
What is the SMILES notation for N-cyclohexylpiperidine-3-carboxamide?
The canonical SMILES for N-cyclohexylpiperidine-3-carboxamide is O=C(NC1CCCCC1)C1CCCNC1.
What is the InChIKey of N-cyclohexylpiperidine-3-carboxamide?
The InChIKey is VFIIKPDGRULRPR-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22N2O/c15-12(10-5-4-8-13-9-10)14-11-6-2-1-3-7-11/h10-11,13H,1-9H2,(H,14,15).
What are the key properties of N-cyclohexylpiperidine-3-carboxamide?
N-cyclohexylpiperidine-3-carboxamide has a molecular weight of 210.32 g/mol, XLogP of 1.43, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexylpiperidine-3-carboxamide is sourced from PubChem (CID 18071645), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).