3-cyclopropyl-N-[(2S)-4,4-dimethylpentan-2-yl]-4-oxoimidazolidine-1-carboxamide

C14H25N3O2 — CID 164630069

IUPAC3-cyclopropyl-N-[(2S)-4,4-dimethylpentan-2-yl]-4-oxoimidazolidine-1-carboxamide
SMILESC[C@@H](CC(C)(C)C)NC(=O)N1CC(=O)N(C2CC2)C1
InChIInChI=1S/C14H25N3O2/c1-10(7-14(2,3)4)15-13(19)16-8-12(18)17(9-16)11-5-6-11/h10-11H,5-9H2,1-4H3,(H,15,19)/t10-/m0/s1
InChIKeyFXFIYNAZXNBJPZ-JTQLQIEISA-N
MW267.37 g/mol
LogP1.78
Rot. Bonds3

About 3-cyclopropyl-N-[(2S)-4,4-dimethylpentan-2-yl]-4-oxoimidazolidine-1-carboxamide

3-cyclopropyl-N-[(2S)-4,4-dimethylpentan-2-yl]-4-oxoimidazolidine-1-carboxamide (PubChem CID 164630069) has the molecular formula C14H25N3O2 and a molecular weight of 267.37 g/mol. Its IUPAC name is 3-cyclopropyl-N-[(2S)-4,4-dimethylpentan-2-yl]-4-oxoimidazolidine-1-carboxamide.

Molecular Properties

Compound Name3-cyclopropyl-N-[(2S)-4,4-dimethylpentan-2-yl]-4-oxoimidazolidine-1-carboxamide
PubChem CID164630069
Molecular FormulaC14H25N3O2
Molecular Weight267.37 g/mol
Exact Mass267.19
IUPAC Name3-cyclopropyl-N-[(2S)-4,4-dimethylpentan-2-yl]-4-oxoimidazolidine-1-carboxamide
SMILESC[C@@H](CC(C)(C)C)NC(=O)N1CC(=O)N(C2CC2)C1
InChIInChI=1S/C14H25N3O2/c1-10(7-14(2,3)4)15-13(19)16-8-12(18)17(9-16)11-5-6-11/h10-11H,5-9H2,1-4H3,(H,15,19)/t10-/m0/s1
InChIKeyFXFIYNAZXNBJPZ-JTQLQIEISA-N
XLogP1.78
TPSA52.65 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.37
LogP ≤ 51.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 3-cyclopropyl-N-[(2S)-4,4-dimethylpentan-2-yl]-4-oxoimidazolidine-1-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 3-cyclopropyl-N-[(2S)-4,4-dimethylpentan-2-yl]-4-oxoimidazolidine-1-carboxamide?
The IUPAC name of 3-cyclopropyl-N-[(2S)-4,4-dimethylpentan-2-yl]-4-oxoimidazolidine-1-carboxamide (CID 164630069) is 3-cyclopropyl-N-[(2S)-4,4-dimethylpentan-2-yl]-4-oxoimidazolidine-1-carboxamide.
What is the SMILES notation for 3-cyclopropyl-N-[(2S)-4,4-dimethylpentan-2-yl]-4-oxoimidazolidine-1-carboxamide?
The canonical SMILES for 3-cyclopropyl-N-[(2S)-4,4-dimethylpentan-2-yl]-4-oxoimidazolidine-1-carboxamide is C[C@@H](CC(C)(C)C)NC(=O)N1CC(=O)N(C2CC2)C1.
What is the InChIKey of 3-cyclopropyl-N-[(2S)-4,4-dimethylpentan-2-yl]-4-oxoimidazolidine-1-carboxamide?
The InChIKey is FXFIYNAZXNBJPZ-JTQLQIEISA-N. The full InChI is InChI=1S/C14H25N3O2/c1-10(7-14(2,3)4)15-13(19)16-8-12(18)17(9-16)11-5-6-11/h10-11H,5-9H2,1-4H3,(H,15,19)/t10-/m0/s1.
What are the key properties of 3-cyclopropyl-N-[(2S)-4,4-dimethylpentan-2-yl]-4-oxoimidazolidine-1-carboxamide?
3-cyclopropyl-N-[(2S)-4,4-dimethylpentan-2-yl]-4-oxoimidazolidine-1-carboxamide has a molecular weight of 267.37 g/mol, XLogP of 1.78, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclopropyl-N-[(2S)-4,4-dimethylpentan-2-yl]-4-oxoimidazolidine-1-carboxamide is sourced from PubChem (CID 164630069), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).