2-methyl-N-prop-1-enyl-N-(propylideneamino)propan-2-amine

C10H20N2 — CID 123228998

IUPAC2-methyl-N-prop-1-enyl-N-(propylideneamino)propan-2-amine
SMILESCC=CN(N=CCC)C(C)(C)C
InChIInChI=1S/C10H20N2/c1-6-8-11-12(9-7-2)10(3,4)5/h7-9H,6H2,1-5H3
InChIKeyVLIOGHODFLIVAX-UHFFFAOYSA-N
MW168.28 g/mol
LogP3.02
Rot. Bonds3

About 2-methyl-N-prop-1-enyl-N-(propylideneamino)propan-2-amine

2-methyl-N-prop-1-enyl-N-(propylideneamino)propan-2-amine (PubChem CID 123228998) has the molecular formula C10H20N2 and a molecular weight of 168.28 g/mol. Its IUPAC name is 2-methyl-N-prop-1-enyl-N-(propylideneamino)propan-2-amine.

Molecular Properties

Compound Name2-methyl-N-prop-1-enyl-N-(propylideneamino)propan-2-amine
PubChem CID123228998
Molecular FormulaC10H20N2
Molecular Weight168.28 g/mol
Exact Mass168.16
IUPAC Name2-methyl-N-prop-1-enyl-N-(propylideneamino)propan-2-amine
SMILESCC=CN(N=CCC)C(C)(C)C
InChIInChI=1S/C10H20N2/c1-6-8-11-12(9-7-2)10(3,4)5/h7-9H,6H2,1-5H3
InChIKeyVLIOGHODFLIVAX-UHFFFAOYSA-N
XLogP3.02
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.28
LogP ≤ 53.02
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-prop-1-enyl-N-(propylideneamino)propan-2-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-prop-1-enyl-N-(propylideneamino)propan-2-amine?
The IUPAC name of 2-methyl-N-prop-1-enyl-N-(propylideneamino)propan-2-amine (CID 123228998) is 2-methyl-N-prop-1-enyl-N-(propylideneamino)propan-2-amine.
What is the SMILES notation for 2-methyl-N-prop-1-enyl-N-(propylideneamino)propan-2-amine?
The canonical SMILES for 2-methyl-N-prop-1-enyl-N-(propylideneamino)propan-2-amine is CC=CN(N=CCC)C(C)(C)C.
What is the InChIKey of 2-methyl-N-prop-1-enyl-N-(propylideneamino)propan-2-amine?
The InChIKey is VLIOGHODFLIVAX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2/c1-6-8-11-12(9-7-2)10(3,4)5/h7-9H,6H2,1-5H3.
What are the key properties of 2-methyl-N-prop-1-enyl-N-(propylideneamino)propan-2-amine?
2-methyl-N-prop-1-enyl-N-(propylideneamino)propan-2-amine has a molecular weight of 168.28 g/mol, XLogP of 3.02, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-prop-1-enyl-N-(propylideneamino)propan-2-amine is sourced from PubChem (CID 123228998), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).