2-[(1,5-dimethylpyrrolidin-3-yl)amino]-3-methylbutanamide

C11H23N3O — CID 106344509

IUPAC2-[(1,5-dimethylpyrrolidin-3-yl)amino]-3-methylbutanamide
SMILESCC(C)C(NC1CC(C)N(C)C1)C(N)=O
InChIInChI=1S/C11H23N3O/c1-7(2)10(11(12)15)13-9-5-8(3)14(4)6-9/h7-10,13H,5-6H2,1-4H3,(H2,12,15)
InChIKeyWCYMSBSIAXNLNP-UHFFFAOYSA-N
MW213.32 g/mol
LogP0.18
Rot. Bonds4

About 2-[(1,5-dimethylpyrrolidin-3-yl)amino]-3-methylbutanamide

2-[(1,5-dimethylpyrrolidin-3-yl)amino]-3-methylbutanamide (PubChem CID 106344509) has the molecular formula C11H23N3O and a molecular weight of 213.32 g/mol. Its IUPAC name is 2-[(1,5-dimethylpyrrolidin-3-yl)amino]-3-methylbutanamide.

Molecular Properties

Compound Name2-[(1,5-dimethylpyrrolidin-3-yl)amino]-3-methylbutanamide
PubChem CID106344509
Molecular FormulaC11H23N3O
Molecular Weight213.32 g/mol
Exact Mass213.18
IUPAC Name2-[(1,5-dimethylpyrrolidin-3-yl)amino]-3-methylbutanamide
SMILESCC(C)C(NC1CC(C)N(C)C1)C(N)=O
InChIInChI=1S/C11H23N3O/c1-7(2)10(11(12)15)13-9-5-8(3)14(4)6-9/h7-10,13H,5-6H2,1-4H3,(H2,12,15)
InChIKeyWCYMSBSIAXNLNP-UHFFFAOYSA-N
XLogP0.18
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.32
LogP ≤ 50.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-[(1,5-dimethylpyrrolidin-3-yl)amino]-3-methylbutanamide with MolForge

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

Launch Full Analysis

Related Compounds

3-[(1,5-dimethylpyrrolidin-3-yl)amino]-2-hydroxypropanamide
CID 106171661
3-methyl-2-[(3,3,5-trimethylcyclohexyl)amino]butanamide
CID 106344401
N-[(1S)-1-cyclobutylethyl]-1,5-dimethylpyrrolidin-3-amine
CID 130747583
N-[1-(2-methoxyethoxy)propan-2-yl]-1,5-dimethylpyrrolidin-3-amine
CID 115891981
N-(1,5-dimethylpyrrolidin-3-yl)pyrrolidine-1-carboxamide
CID 53424206
1-[(1,5-dimethylpyrrolidin-3-yl)amino]-4-methylpentan-3-ol
CID 115723479
3-N-(1,5-dimethylpyrrolidin-3-yl)-1-N,1-N-dimethylbutane-1,3-diamine
CID 81333953
(2S)-1-[(1,5-dimethylpyrrolidin-3-yl)amino]propan-2-ol
CID 103906633
2-[(1,5-dimethylpyrrolidin-3-yl)amino]cyclopentane-1-carboxamide
CID 104587522
3-methyl-2-[(4-propylcyclohexyl)amino]butanamide
CID 113233122
N-(1-cyclohexylpropyl)-1,5-dimethylpyrrolidin-3-amine
CID 81332750
3-methyl-2-[[1-(3-methylbut-2-enyl)piperidin-4-yl]amino]butanamide
CID 106344140

Frequently Asked Questions

What is the IUPAC name of 2-[(1,5-dimethylpyrrolidin-3-yl)amino]-3-methylbutanamide?
The IUPAC name of 2-[(1,5-dimethylpyrrolidin-3-yl)amino]-3-methylbutanamide (CID 106344509) is 2-[(1,5-dimethylpyrrolidin-3-yl)amino]-3-methylbutanamide.
What is the SMILES notation for 2-[(1,5-dimethylpyrrolidin-3-yl)amino]-3-methylbutanamide?
The canonical SMILES for 2-[(1,5-dimethylpyrrolidin-3-yl)amino]-3-methylbutanamide is CC(C)C(NC1CC(C)N(C)C1)C(N)=O.
What is the InChIKey of 2-[(1,5-dimethylpyrrolidin-3-yl)amino]-3-methylbutanamide?
The InChIKey is WCYMSBSIAXNLNP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23N3O/c1-7(2)10(11(12)15)13-9-5-8(3)14(4)6-9/h7-10,13H,5-6H2,1-4H3,(H2,12,15).
What are the key properties of 2-[(1,5-dimethylpyrrolidin-3-yl)amino]-3-methylbutanamide?
2-[(1,5-dimethylpyrrolidin-3-yl)amino]-3-methylbutanamide has a molecular weight of 213.32 g/mol, XLogP of 0.18, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(1,5-dimethylpyrrolidin-3-yl)amino]-3-methylbutanamide is sourced from PubChem (CID 106344509), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).