4,4-dimethyl-N-phenylpiperidine-1-carboxamide

C14H20N2O — CID 110749467

IUPAC4,4-dimethyl-N-phenylpiperidine-1-carboxamide
SMILESCC1(C)CCN(C(=O)Nc2ccccc2)CC1
InChIInChI=1S/C14H20N2O/c1-14(2)8-10-16(11-9-14)13(17)15-12-6-4-3-5-7-12/h3-7H,8-11H2,1-2H3,(H,15,17)
InChIKeyGYLNUACSUNLWDY-UHFFFAOYSA-N
MW232.33 g/mol
LogP3.34
Rot. Bonds1

About 4,4-dimethyl-N-phenylpiperidine-1-carboxamide

4,4-dimethyl-N-phenylpiperidine-1-carboxamide (PubChem CID 110749467) has the molecular formula C14H20N2O and a molecular weight of 232.33 g/mol. Its IUPAC name is 4,4-dimethyl-N-phenylpiperidine-1-carboxamide.

Molecular Properties

Compound Name4,4-dimethyl-N-phenylpiperidine-1-carboxamide
PubChem CID110749467
Molecular FormulaC14H20N2O
Molecular Weight232.33 g/mol
Exact Mass232.16
IUPAC Name4,4-dimethyl-N-phenylpiperidine-1-carboxamide
SMILESCC1(C)CCN(C(=O)Nc2ccccc2)CC1
InChIInChI=1S/C14H20N2O/c1-14(2)8-10-16(11-9-14)13(17)15-12-6-4-3-5-7-12/h3-7H,8-11H2,1-2H3,(H,15,17)
InChIKeyGYLNUACSUNLWDY-UHFFFAOYSA-N
XLogP3.34
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.33
LogP ≤ 53.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 4,4-dimethyl-N-phenylpiperidine-1-carboxamide?
The IUPAC name of 4,4-dimethyl-N-phenylpiperidine-1-carboxamide (CID 110749467) is 4,4-dimethyl-N-phenylpiperidine-1-carboxamide.
What is the SMILES notation for 4,4-dimethyl-N-phenylpiperidine-1-carboxamide?
The canonical SMILES for 4,4-dimethyl-N-phenylpiperidine-1-carboxamide is CC1(C)CCN(C(=O)Nc2ccccc2)CC1.
What is the InChIKey of 4,4-dimethyl-N-phenylpiperidine-1-carboxamide?
The InChIKey is GYLNUACSUNLWDY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O/c1-14(2)8-10-16(11-9-14)13(17)15-12-6-4-3-5-7-12/h3-7H,8-11H2,1-2H3,(H,15,17).
What are the key properties of 4,4-dimethyl-N-phenylpiperidine-1-carboxamide?
4,4-dimethyl-N-phenylpiperidine-1-carboxamide has a molecular weight of 232.33 g/mol, XLogP of 3.34, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4,4-dimethyl-N-phenylpiperidine-1-carboxamide is sourced from PubChem (CID 110749467), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).