3-N,3-N-diethyl-1-N-phenylpiperidine-1,3-dicarboxamide

C17H25N3O2 — CID 2980403

IUPAC3-N,3-N-diethyl-1-N-phenylpiperidine-1,3-dicarboxamide
SMILESCCN(CC)C(=O)C1CCCN(C(=O)Nc2ccccc2)C1
InChIInChI=1S/C17H25N3O2/c1-3-19(4-2)16(21)14-9-8-12-20(13-14)17(22)18-15-10-6-5-7-11-15/h5-7,10-11,14H,3-4,8-9,12-13H2,1-2H3,(H,18,22)
InChIKeyQVQQDKIQFHHVNY-UHFFFAOYSA-N
MW303.41 g/mol
LogP2.80
Rot. Bonds4

About 3-N,3-N-diethyl-1-N-phenylpiperidine-1,3-dicarboxamide

3-N,3-N-diethyl-1-N-phenylpiperidine-1,3-dicarboxamide (PubChem CID 2980403) has the molecular formula C17H25N3O2 and a molecular weight of 303.41 g/mol. Its IUPAC name is 3-N,3-N-diethyl-1-N-phenylpiperidine-1,3-dicarboxamide.

Molecular Properties

Compound Name3-N,3-N-diethyl-1-N-phenylpiperidine-1,3-dicarboxamide
PubChem CID2980403
Molecular FormulaC17H25N3O2
Molecular Weight303.41 g/mol
Exact Mass303.19
IUPAC Name3-N,3-N-diethyl-1-N-phenylpiperidine-1,3-dicarboxamide
SMILESCCN(CC)C(=O)C1CCCN(C(=O)Nc2ccccc2)C1
InChIInChI=1S/C17H25N3O2/c1-3-19(4-2)16(21)14-9-8-12-20(13-14)17(22)18-15-10-6-5-7-11-15/h5-7,10-11,14H,3-4,8-9,12-13H2,1-2H3,(H,18,22)
InChIKeyQVQQDKIQFHHVNY-UHFFFAOYSA-N
XLogP2.80
TPSA52.65 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.41
LogP ≤ 52.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 3-N,3-N-diethyl-1-N-phenylpiperidine-1,3-dicarboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 3-N,3-N-diethyl-1-N-phenylpiperidine-1,3-dicarboxamide?
The IUPAC name of 3-N,3-N-diethyl-1-N-phenylpiperidine-1,3-dicarboxamide (CID 2980403) is 3-N,3-N-diethyl-1-N-phenylpiperidine-1,3-dicarboxamide.
What is the SMILES notation for 3-N,3-N-diethyl-1-N-phenylpiperidine-1,3-dicarboxamide?
The canonical SMILES for 3-N,3-N-diethyl-1-N-phenylpiperidine-1,3-dicarboxamide is CCN(CC)C(=O)C1CCCN(C(=O)Nc2ccccc2)C1.
What is the InChIKey of 3-N,3-N-diethyl-1-N-phenylpiperidine-1,3-dicarboxamide?
The InChIKey is QVQQDKIQFHHVNY-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H25N3O2/c1-3-19(4-2)16(21)14-9-8-12-20(13-14)17(22)18-15-10-6-5-7-11-15/h5-7,10-11,14H,3-4,8-9,12-13H2,1-2H3,(H,18,22).
What are the key properties of 3-N,3-N-diethyl-1-N-phenylpiperidine-1,3-dicarboxamide?
3-N,3-N-diethyl-1-N-phenylpiperidine-1,3-dicarboxamide has a molecular weight of 303.41 g/mol, XLogP of 2.80, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-N,3-N-diethyl-1-N-phenylpiperidine-1,3-dicarboxamide is sourced from PubChem (CID 2980403), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).