2-amino-2-methyl-4-pyrrolidin-1-ylpentanamide

C10H21N3O — CID 64726767

IUPAC2-amino-2-methyl-4-pyrrolidin-1-ylpentanamide
SMILESCC(CC(C)(N)C(N)=O)N1CCCC1
InChIInChI=1S/C10H21N3O/c1-8(13-5-3-4-6-13)7-10(2,12)9(11)14/h8H,3-7,12H2,1-2H3,(H2,11,14)
InChIKeyLDHHZXLPRJMXCK-UHFFFAOYSA-N
MW199.30 g/mol
LogP0.06
Rot. Bonds4

About 2-amino-2-methyl-4-pyrrolidin-1-ylpentanamide

2-amino-2-methyl-4-pyrrolidin-1-ylpentanamide (PubChem CID 64726767) has the molecular formula C10H21N3O and a molecular weight of 199.30 g/mol. Its IUPAC name is 2-amino-2-methyl-4-pyrrolidin-1-ylpentanamide.

Molecular Properties

Compound Name2-amino-2-methyl-4-pyrrolidin-1-ylpentanamide
PubChem CID64726767
Molecular FormulaC10H21N3O
Molecular Weight199.30 g/mol
Exact Mass199.17
IUPAC Name2-amino-2-methyl-4-pyrrolidin-1-ylpentanamide
SMILESCC(CC(C)(N)C(N)=O)N1CCCC1
InChIInChI=1S/C10H21N3O/c1-8(13-5-3-4-6-13)7-10(2,12)9(11)14/h8H,3-7,12H2,1-2H3,(H2,11,14)
InChIKeyLDHHZXLPRJMXCK-UHFFFAOYSA-N
XLogP0.06
TPSA72.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.30
LogP ≤ 50.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-amino-2-methyl-4-pyrrolidin-1-ylpentanamide 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

2-amino-4-(1,3,4,5,7,8,9,9a-octahydropyrrolo[1,2-a][1,4]diazepin-2-yl)-2-methylpentanamide
CID 64705367
2-methyl-2-(propan-2-ylamino)-4-pyrrolidin-1-ylpentanamide
CID 64725372
2-amino-2-methyl-4-(3-methylpyrrolidin-1-yl)pentanamide
CID 64711973
2-amino-4-(azocan-1-yl)-2-methylpentan-1-ol
CID 64798818
2-amino-4-(4-butan-2-ylpiperazin-1-yl)-2-methylpentanoic acid
CID 64703146
(2R)-2-amino-2,4-dimethylpentanamide
CID 14037824
4-(azepan-1-yl)-2-methylpentan-2-ol
CID 130905448
1-(4,4-dimethylpentan-2-yl)azepane
CID 130352451
2-amino-2-methyl-4-(3-methylpiperidin-1-yl)pentanoic acid
CID 64725193
methyl 2-amino-4-(4-tert-butylpiperazin-1-yl)-2-methylpentanoate
CID 64709909
2-amino-2-methyl-4-(3,4,5-trimethylpyrazol-1-yl)pentanamide
CID 64705465
4-(azocan-1-yl)-2-methyl-2-(methylamino)pentanoic acid
CID 64726747

Frequently Asked Questions

What is the IUPAC name of 2-amino-2-methyl-4-pyrrolidin-1-ylpentanamide?
The IUPAC name of 2-amino-2-methyl-4-pyrrolidin-1-ylpentanamide (CID 64726767) is 2-amino-2-methyl-4-pyrrolidin-1-ylpentanamide.
What is the SMILES notation for 2-amino-2-methyl-4-pyrrolidin-1-ylpentanamide?
The canonical SMILES for 2-amino-2-methyl-4-pyrrolidin-1-ylpentanamide is CC(CC(C)(N)C(N)=O)N1CCCC1.
What is the InChIKey of 2-amino-2-methyl-4-pyrrolidin-1-ylpentanamide?
The InChIKey is LDHHZXLPRJMXCK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21N3O/c1-8(13-5-3-4-6-13)7-10(2,12)9(11)14/h8H,3-7,12H2,1-2H3,(H2,11,14).
What are the key properties of 2-amino-2-methyl-4-pyrrolidin-1-ylpentanamide?
2-amino-2-methyl-4-pyrrolidin-1-ylpentanamide has a molecular weight of 199.30 g/mol, XLogP of 0.06, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-2-methyl-4-pyrrolidin-1-ylpentanamide is sourced from PubChem (CID 64726767), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).