1-(2,2-dimethylpropanoyl)-N-methyl-N-pyrrolidin-3-ylpiperidine-3-carboxamide

C16H29N3O2 — CID 119554865

IUPAC1-(2,2-dimethylpropanoyl)-N-methyl-N-pyrrolidin-3-ylpiperidine-3-carboxamide
SMILESCN(C(=O)C1CCCN(C(=O)C(C)(C)C)C1)C1CCNC1
InChIInChI=1S/C16H29N3O2/c1-16(2,3)15(21)19-9-5-6-12(11-19)14(20)18(4)13-7-8-17-10-13/h12-13,17H,5-11H2,1-4H3
InChIKeyFIPYMWSIGRSVSV-UHFFFAOYSA-N
MW295.43 g/mol
LogP1.09
Rot. Bonds2

About 1-(2,2-dimethylpropanoyl)-N-methyl-N-pyrrolidin-3-ylpiperidine-3-carboxamide

1-(2,2-dimethylpropanoyl)-N-methyl-N-pyrrolidin-3-ylpiperidine-3-carboxamide (PubChem CID 119554865) has the molecular formula C16H29N3O2 and a molecular weight of 295.43 g/mol. Its IUPAC name is 1-(2,2-dimethylpropanoyl)-N-methyl-N-pyrrolidin-3-ylpiperidine-3-carboxamide.

Molecular Properties

Compound Name1-(2,2-dimethylpropanoyl)-N-methyl-N-pyrrolidin-3-ylpiperidine-3-carboxamide
PubChem CID119554865
Molecular FormulaC16H29N3O2
Molecular Weight295.43 g/mol
Exact Mass295.23
IUPAC Name1-(2,2-dimethylpropanoyl)-N-methyl-N-pyrrolidin-3-ylpiperidine-3-carboxamide
SMILESCN(C(=O)C1CCCN(C(=O)C(C)(C)C)C1)C1CCNC1
InChIInChI=1S/C16H29N3O2/c1-16(2,3)15(21)19-9-5-6-12(11-19)14(20)18(4)13-7-8-17-10-13/h12-13,17H,5-11H2,1-4H3
InChIKeyFIPYMWSIGRSVSV-UHFFFAOYSA-N
XLogP1.09
TPSA52.65 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.43
LogP ≤ 51.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1-(2,2-dimethylpropanoyl)-N-methyl-N-pyrrolidin-3-ylpiperidine-3-carboxamide 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 1-(2,2-dimethylpropanoyl)-N-methyl-N-pyrrolidin-3-ylpiperidine-3-carboxamide?
The IUPAC name of 1-(2,2-dimethylpropanoyl)-N-methyl-N-pyrrolidin-3-ylpiperidine-3-carboxamide (CID 119554865) is 1-(2,2-dimethylpropanoyl)-N-methyl-N-pyrrolidin-3-ylpiperidine-3-carboxamide.
What is the SMILES notation for 1-(2,2-dimethylpropanoyl)-N-methyl-N-pyrrolidin-3-ylpiperidine-3-carboxamide?
The canonical SMILES for 1-(2,2-dimethylpropanoyl)-N-methyl-N-pyrrolidin-3-ylpiperidine-3-carboxamide is CN(C(=O)C1CCCN(C(=O)C(C)(C)C)C1)C1CCNC1.
What is the InChIKey of 1-(2,2-dimethylpropanoyl)-N-methyl-N-pyrrolidin-3-ylpiperidine-3-carboxamide?
The InChIKey is FIPYMWSIGRSVSV-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H29N3O2/c1-16(2,3)15(21)19-9-5-6-12(11-19)14(20)18(4)13-7-8-17-10-13/h12-13,17H,5-11H2,1-4H3.
What are the key properties of 1-(2,2-dimethylpropanoyl)-N-methyl-N-pyrrolidin-3-ylpiperidine-3-carboxamide?
1-(2,2-dimethylpropanoyl)-N-methyl-N-pyrrolidin-3-ylpiperidine-3-carboxamide has a molecular weight of 295.43 g/mol, XLogP of 1.09, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,2-dimethylpropanoyl)-N-methyl-N-pyrrolidin-3-ylpiperidine-3-carboxamide is sourced from PubChem (CID 119554865), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).