2-amino-N-(2-methylpropan-2-yl)propanamide

C7H15N2O+ — CID 91485736

IUPAC2-amino-N-(2-methylpropan-2-yl)propanamide
SMILES[CH2+]C(C)(C)NC(=O)C(C)N
InChIInChI=1S/C7H14N2O/c1-5(8)6(10)9-7(2,3)4/h5H,2,8H2,1,3-4H3/p+1
InChIKeyRLKRFYOFCSUPJL-UHFFFAOYSA-O
MW143.21 g/mol
LogP0.06
Rot. Bonds2

About 2-amino-N-(2-methylpropan-2-yl)propanamide

2-amino-N-(2-methylpropan-2-yl)propanamide (PubChem CID 91485736) has the molecular formula C7H15N2O+ and a molecular weight of 143.21 g/mol. Its IUPAC name is 2-amino-N-(2-methylpropan-2-yl)propanamide.

Molecular Properties

Compound Name2-amino-N-(2-methylpropan-2-yl)propanamide
PubChem CID91485736
Molecular FormulaC7H15N2O+
Molecular Weight143.21 g/mol
Exact Mass143.12
IUPAC Name2-amino-N-(2-methylpropan-2-yl)propanamide
SMILES[CH2+]C(C)(C)NC(=O)C(C)N
InChIInChI=1S/C7H14N2O/c1-5(8)6(10)9-7(2,3)4/h5H,2,8H2,1,3-4H3/p+1
InChIKeyRLKRFYOFCSUPJL-UHFFFAOYSA-O
XLogP0.06
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.21
LogP ≤ 50.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}

Analyze 2-amino-N-(2-methylpropan-2-yl)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 2-amino-N-(2-methylpropan-2-yl)propanamide?
The IUPAC name of 2-amino-N-(2-methylpropan-2-yl)propanamide (CID 91485736) is 2-amino-N-(2-methylpropan-2-yl)propanamide.
What is the SMILES notation for 2-amino-N-(2-methylpropan-2-yl)propanamide?
The canonical SMILES for 2-amino-N-(2-methylpropan-2-yl)propanamide is [CH2+]C(C)(C)NC(=O)C(C)N.
What is the InChIKey of 2-amino-N-(2-methylpropan-2-yl)propanamide?
The InChIKey is RLKRFYOFCSUPJL-UHFFFAOYSA-O. The full InChI is InChI=1S/C7H14N2O/c1-5(8)6(10)9-7(2,3)4/h5H,2,8H2,1,3-4H3/p+1.
What are the key properties of 2-amino-N-(2-methylpropan-2-yl)propanamide?
2-amino-N-(2-methylpropan-2-yl)propanamide has a molecular weight of 143.21 g/mol, XLogP of 0.06, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(2-methylpropan-2-yl)propanamide is sourced from PubChem (CID 91485736), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).