2-methyl-N-(2-methylpropyl)-N-(propan-2-ylideneamino)propan-1-amine

C11H24N2 — CID 588027

IUPAC2-methyl-N-(2-methylpropyl)-N-(propan-2-ylideneamino)propan-1-amine
SMILESCC(C)=NN(CC(C)C)CC(C)C
InChIInChI=1S/C11H24N2/c1-9(2)7-13(8-10(3)4)12-11(5)6/h9-10H,7-8H2,1-6H3
InChIKeyPTVAXZOEUGRZMV-UHFFFAOYSA-N
MW184.33 g/mol
LogP3.00
Rot. Bonds5

About 2-methyl-N-(2-methylpropyl)-N-(propan-2-ylideneamino)propan-1-amine

2-methyl-N-(2-methylpropyl)-N-(propan-2-ylideneamino)propan-1-amine (PubChem CID 588027) has the molecular formula C11H24N2 and a molecular weight of 184.33 g/mol. Its IUPAC name is 2-methyl-N-(2-methylpropyl)-N-(propan-2-ylideneamino)propan-1-amine.

Molecular Properties

Compound Name2-methyl-N-(2-methylpropyl)-N-(propan-2-ylideneamino)propan-1-amine
PubChem CID588027
Molecular FormulaC11H24N2
Molecular Weight184.33 g/mol
Exact Mass184.19
IUPAC Name2-methyl-N-(2-methylpropyl)-N-(propan-2-ylideneamino)propan-1-amine
SMILESCC(C)=NN(CC(C)C)CC(C)C
InChIInChI=1S/C11H24N2/c1-9(2)7-13(8-10(3)4)12-11(5)6/h9-10H,7-8H2,1-6H3
InChIKeyPTVAXZOEUGRZMV-UHFFFAOYSA-N
XLogP3.00
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.33
LogP ≤ 53.00
H-Bond Donors ≤ 50
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-(2-methylpropyl)-N-(propan-2-ylideneamino)propan-1-amine 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-(2-methylpropyl)-N-(propan-2-ylideneamino)propan-1-amine?
The IUPAC name of 2-methyl-N-(2-methylpropyl)-N-(propan-2-ylideneamino)propan-1-amine (CID 588027) is 2-methyl-N-(2-methylpropyl)-N-(propan-2-ylideneamino)propan-1-amine.
What is the SMILES notation for 2-methyl-N-(2-methylpropyl)-N-(propan-2-ylideneamino)propan-1-amine?
The canonical SMILES for 2-methyl-N-(2-methylpropyl)-N-(propan-2-ylideneamino)propan-1-amine is CC(C)=NN(CC(C)C)CC(C)C.
What is the InChIKey of 2-methyl-N-(2-methylpropyl)-N-(propan-2-ylideneamino)propan-1-amine?
The InChIKey is PTVAXZOEUGRZMV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2/c1-9(2)7-13(8-10(3)4)12-11(5)6/h9-10H,7-8H2,1-6H3.
What are the key properties of 2-methyl-N-(2-methylpropyl)-N-(propan-2-ylideneamino)propan-1-amine?
2-methyl-N-(2-methylpropyl)-N-(propan-2-ylideneamino)propan-1-amine has a molecular weight of 184.33 g/mol, XLogP of 3.00, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-(2-methylpropyl)-N-(propan-2-ylideneamino)propan-1-amine is sourced from PubChem (CID 588027), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).