4-amino-N-(2-cyclopropylpropan-2-yl)butanamide

C10H20N2O — CID 103795739

IUPAC4-amino-N-(2-cyclopropylpropan-2-yl)butanamide
SMILESCC(C)(NC(=O)CCCN)C1CC1
InChIInChI=1S/C10H20N2O/c1-10(2,8-5-6-8)12-9(13)4-3-7-11/h8H,3-7,11H2,1-2H3,(H,12,13)
InChIKeyHCQMAORLXUESSH-UHFFFAOYSA-N
MW184.28 g/mol
LogP1.03
Rot. Bonds5

About 4-amino-N-(2-cyclopropylpropan-2-yl)butanamide

4-amino-N-(2-cyclopropylpropan-2-yl)butanamide (PubChem CID 103795739) has the molecular formula C10H20N2O and a molecular weight of 184.28 g/mol. Its IUPAC name is 4-amino-N-(2-cyclopropylpropan-2-yl)butanamide.

Molecular Properties

Compound Name4-amino-N-(2-cyclopropylpropan-2-yl)butanamide
PubChem CID103795739
Molecular FormulaC10H20N2O
Molecular Weight184.28 g/mol
Exact Mass184.16
IUPAC Name4-amino-N-(2-cyclopropylpropan-2-yl)butanamide
SMILESCC(C)(NC(=O)CCCN)C1CC1
InChIInChI=1S/C10H20N2O/c1-10(2,8-5-6-8)12-9(13)4-3-7-11/h8H,3-7,11H2,1-2H3,(H,12,13)
InChIKeyHCQMAORLXUESSH-UHFFFAOYSA-N
XLogP1.03
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.28
LogP ≤ 51.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 4-amino-N-(2-cyclopropylpropan-2-yl)butanamide 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-(4-aminobutanoylamino)-2-cyclopropylpropanoic acid
CID 61159841
7-amino-N-[4-(2-methylbutan-2-yl)cyclohexyl]heptanamide
CID 43698547
N'-(1-amino-2-cyclopropylpropan-2-yl)-N-propan-2-ylpentanediamide;hydrochloride
CID 119573556
N-(1-amino-2-methylpropan-2-yl)-4-cyclohexylbutanamide;hydrochloride
CID 119523315
4-(6-aminohexanoylamino)-4-methylheptanedioic acid
CID 146234237
2-(4-aminobutanoylamino)-2-methylpentanoic acid
CID 61159882
7-amino-N-(1-hydroxy-2-methylpropan-2-yl)heptanamide
CID 43500036
4-amino-N-(cyclopentylmethyl)butanamide
CID 43371168
4-amino-N-(cyclobutylmethyl)butanamide
CID 43298749
4-amino-N-[1-hydroxy-2-(hydroxymethyl)butan-2-yl]butanamide
CID 107865748
4-amino-N-(2,2,3,3-tetramethylcyclopropyl)butanamide
CID 79362190
2-cyclopropyl-2-[4-(methylamino)butanoylamino]propanoic acid
CID 61161764

Frequently Asked Questions

What is the IUPAC name of 4-amino-N-(2-cyclopropylpropan-2-yl)butanamide?
The IUPAC name of 4-amino-N-(2-cyclopropylpropan-2-yl)butanamide (CID 103795739) is 4-amino-N-(2-cyclopropylpropan-2-yl)butanamide.
What is the SMILES notation for 4-amino-N-(2-cyclopropylpropan-2-yl)butanamide?
The canonical SMILES for 4-amino-N-(2-cyclopropylpropan-2-yl)butanamide is CC(C)(NC(=O)CCCN)C1CC1.
What is the InChIKey of 4-amino-N-(2-cyclopropylpropan-2-yl)butanamide?
The InChIKey is HCQMAORLXUESSH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O/c1-10(2,8-5-6-8)12-9(13)4-3-7-11/h8H,3-7,11H2,1-2H3,(H,12,13).
What are the key properties of 4-amino-N-(2-cyclopropylpropan-2-yl)butanamide?
4-amino-N-(2-cyclopropylpropan-2-yl)butanamide has a molecular weight of 184.28 g/mol, XLogP of 1.03, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-N-(2-cyclopropylpropan-2-yl)butanamide is sourced from PubChem (CID 103795739), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).