2-methyl-N-(propan-2-ylideneamino)propanamide

C7H14N2O — CID 3262615

IUPAC2-methyl-N-(propan-2-ylideneamino)propanamide
SMILESCC(C)=NNC(=O)C(C)C
InChIInChI=1S/C7H14N2O/c1-5(2)7(10)9-8-6(3)4/h5H,1-4H3,(H,9,10)
InChIKeyFJTMUSGJNXILGI-UHFFFAOYSA-N
MW142.20 g/mol
LogP1.15
Rot. Bonds2

About 2-methyl-N-(propan-2-ylideneamino)propanamide

2-methyl-N-(propan-2-ylideneamino)propanamide (PubChem CID 3262615) has the molecular formula C7H14N2O and a molecular weight of 142.20 g/mol. Its IUPAC name is 2-methyl-N-(propan-2-ylideneamino)propanamide.

Molecular Properties

Compound Name2-methyl-N-(propan-2-ylideneamino)propanamide
PubChem CID3262615
Molecular FormulaC7H14N2O
Molecular Weight142.20 g/mol
Exact Mass142.11
IUPAC Name2-methyl-N-(propan-2-ylideneamino)propanamide
SMILESCC(C)=NNC(=O)C(C)C
InChIInChI=1S/C7H14N2O/c1-5(2)7(10)9-8-6(3)4/h5H,1-4H3,(H,9,10)
InChIKeyFJTMUSGJNXILGI-UHFFFAOYSA-N
XLogP1.15
TPSA41.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.20
LogP ≤ 51.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze 2-methyl-N-(propan-2-ylideneamino)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-methyl-N-(propan-2-ylideneamino)propanamide?
The IUPAC name of 2-methyl-N-(propan-2-ylideneamino)propanamide (CID 3262615) is 2-methyl-N-(propan-2-ylideneamino)propanamide.
What is the SMILES notation for 2-methyl-N-(propan-2-ylideneamino)propanamide?
The canonical SMILES for 2-methyl-N-(propan-2-ylideneamino)propanamide is CC(C)=NNC(=O)C(C)C.
What is the InChIKey of 2-methyl-N-(propan-2-ylideneamino)propanamide?
The InChIKey is FJTMUSGJNXILGI-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14N2O/c1-5(2)7(10)9-8-6(3)4/h5H,1-4H3,(H,9,10).
What are the key properties of 2-methyl-N-(propan-2-ylideneamino)propanamide?
2-methyl-N-(propan-2-ylideneamino)propanamide has a molecular weight of 142.20 g/mol, XLogP of 1.15, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-(propan-2-ylideneamino)propanamide is sourced from PubChem (CID 3262615), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).