N,3-dimethyl-N-phenylpiperidine-1-carboxamide

C14H20N2O — CID 108990934

IUPACN,3-dimethyl-N-phenylpiperidine-1-carboxamide
SMILESCC1CCCN(C(=O)N(C)c2ccccc2)C1
InChIInChI=1S/C14H20N2O/c1-12-7-6-10-16(11-12)14(17)15(2)13-8-4-3-5-9-13/h3-5,8-9,12H,6-7,10-11H2,1-2H3
InChIKeyHILXWUYUAXTFNH-UHFFFAOYSA-N
MW232.33 g/mol
LogP2.97
Rot. Bonds1

About N,3-dimethyl-N-phenylpiperidine-1-carboxamide

N,3-dimethyl-N-phenylpiperidine-1-carboxamide (PubChem CID 108990934) has the molecular formula C14H20N2O and a molecular weight of 232.33 g/mol. Its IUPAC name is N,3-dimethyl-N-phenylpiperidine-1-carboxamide.

Molecular Properties

Compound NameN,3-dimethyl-N-phenylpiperidine-1-carboxamide
PubChem CID108990934
Molecular FormulaC14H20N2O
Molecular Weight232.33 g/mol
Exact Mass232.16
IUPAC NameN,3-dimethyl-N-phenylpiperidine-1-carboxamide
SMILESCC1CCCN(C(=O)N(C)c2ccccc2)C1
InChIInChI=1S/C14H20N2O/c1-12-7-6-10-16(11-12)14(17)15(2)13-8-4-3-5-9-13/h3-5,8-9,12H,6-7,10-11H2,1-2H3
InChIKeyHILXWUYUAXTFNH-UHFFFAOYSA-N
XLogP2.97
TPSA23.55 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.33
LogP ≤ 52.97
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N,3-dimethyl-N-phenylpiperidine-1-carboxamide?
The IUPAC name of N,3-dimethyl-N-phenylpiperidine-1-carboxamide (CID 108990934) is N,3-dimethyl-N-phenylpiperidine-1-carboxamide.
What is the SMILES notation for N,3-dimethyl-N-phenylpiperidine-1-carboxamide?
The canonical SMILES for N,3-dimethyl-N-phenylpiperidine-1-carboxamide is CC1CCCN(C(=O)N(C)c2ccccc2)C1.
What is the InChIKey of N,3-dimethyl-N-phenylpiperidine-1-carboxamide?
The InChIKey is HILXWUYUAXTFNH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O/c1-12-7-6-10-16(11-12)14(17)15(2)13-8-4-3-5-9-13/h3-5,8-9,12H,6-7,10-11H2,1-2H3.
What are the key properties of N,3-dimethyl-N-phenylpiperidine-1-carboxamide?
N,3-dimethyl-N-phenylpiperidine-1-carboxamide has a molecular weight of 232.33 g/mol, XLogP of 2.97, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,3-dimethyl-N-phenylpiperidine-1-carboxamide is sourced from PubChem (CID 108990934), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).