N-carbamoyl-2-(2,3-dimethylbutylamino)propanamide

C10H21N3O2 — CID 64569124

IUPACN-carbamoyl-2-(2,3-dimethylbutylamino)propanamide
SMILESCC(NCC(C)C(C)C)C(=O)NC(N)=O
InChIInChI=1S/C10H21N3O2/c1-6(2)7(3)5-12-8(4)9(14)13-10(11)15/h6-8,12H,5H2,1-4H3,(H3,11,13,14,15)
InChIKeyKKFPFPVRLZIMPE-UHFFFAOYSA-N
MW215.30 g/mol
LogP0.45
Rot. Bonds5

About N-carbamoyl-2-(2,3-dimethylbutylamino)propanamide

N-carbamoyl-2-(2,3-dimethylbutylamino)propanamide (PubChem CID 64569124) has the molecular formula C10H21N3O2 and a molecular weight of 215.30 g/mol. Its IUPAC name is N-carbamoyl-2-(2,3-dimethylbutylamino)propanamide.

Molecular Properties

Compound NameN-carbamoyl-2-(2,3-dimethylbutylamino)propanamide
PubChem CID64569124
Molecular FormulaC10H21N3O2
Molecular Weight215.30 g/mol
Exact Mass215.16
IUPAC NameN-carbamoyl-2-(2,3-dimethylbutylamino)propanamide
SMILESCC(NCC(C)C(C)C)C(=O)NC(N)=O
InChIInChI=1S/C10H21N3O2/c1-6(2)7(3)5-12-8(4)9(14)13-10(11)15/h6-8,12H,5H2,1-4H3,(H3,11,13,14,15)
InChIKeyKKFPFPVRLZIMPE-UHFFFAOYSA-N
XLogP0.45
TPSA84.22 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.30
LogP ≤ 50.45
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Analyze N-carbamoyl-2-(2,3-dimethylbutylamino)propanamide 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 N-carbamoyl-2-(2,3-dimethylbutylamino)propanamide?
The IUPAC name of N-carbamoyl-2-(2,3-dimethylbutylamino)propanamide (CID 64569124) is N-carbamoyl-2-(2,3-dimethylbutylamino)propanamide.
What is the SMILES notation for N-carbamoyl-2-(2,3-dimethylbutylamino)propanamide?
The canonical SMILES for N-carbamoyl-2-(2,3-dimethylbutylamino)propanamide is CC(NCC(C)C(C)C)C(=O)NC(N)=O.
What is the InChIKey of N-carbamoyl-2-(2,3-dimethylbutylamino)propanamide?
The InChIKey is KKFPFPVRLZIMPE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21N3O2/c1-6(2)7(3)5-12-8(4)9(14)13-10(11)15/h6-8,12H,5H2,1-4H3,(H3,11,13,14,15).
What are the key properties of N-carbamoyl-2-(2,3-dimethylbutylamino)propanamide?
N-carbamoyl-2-(2,3-dimethylbutylamino)propanamide has a molecular weight of 215.30 g/mol, XLogP of 0.45, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-carbamoyl-2-(2,3-dimethylbutylamino)propanamide is sourced from PubChem (CID 64569124), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).