2-N,2-N-dimethylprop-1-ene-1,1,2-triamine

C5H13N3 — CID 87387205

IUPAC2-N,2-N-dimethylprop-1-ene-1,1,2-triamine
SMILESCC(=C(N)N)N(C)C
InChIInChI=1S/C5H13N3/c1-4(5(6)7)8(2)3/h6-7H2,1-3H3
InChIKeyPJSUMAQFDYZJCN-UHFFFAOYSA-N
MW115.18 g/mol
LogP-0.35
Rot. Bonds1

About 2-N,2-N-dimethylprop-1-ene-1,1,2-triamine

2-N,2-N-dimethylprop-1-ene-1,1,2-triamine (PubChem CID 87387205) has the molecular formula C5H13N3 and a molecular weight of 115.18 g/mol. Its IUPAC name is 2-N,2-N-dimethylprop-1-ene-1,1,2-triamine.

Molecular Properties

Compound Name2-N,2-N-dimethylprop-1-ene-1,1,2-triamine
PubChem CID87387205
Molecular FormulaC5H13N3
Molecular Weight115.18 g/mol
Exact Mass115.11
IUPAC Name2-N,2-N-dimethylprop-1-ene-1,1,2-triamine
SMILESCC(=C(N)N)N(C)C
InChIInChI=1S/C5H13N3/c1-4(5(6)7)8(2)3/h6-7H2,1-3H3
InChIKeyPJSUMAQFDYZJCN-UHFFFAOYSA-N
XLogP-0.35
TPSA55.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500115.18
LogP ≤ 5-0.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-N,2-N-dimethylprop-1-ene-1,1,2-triamine 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-N,2-N-dimethylprop-1-ene-1,1,2-triamine?
The IUPAC name of 2-N,2-N-dimethylprop-1-ene-1,1,2-triamine (CID 87387205) is 2-N,2-N-dimethylprop-1-ene-1,1,2-triamine.
What is the SMILES notation for 2-N,2-N-dimethylprop-1-ene-1,1,2-triamine?
The canonical SMILES for 2-N,2-N-dimethylprop-1-ene-1,1,2-triamine is CC(=C(N)N)N(C)C.
What is the InChIKey of 2-N,2-N-dimethylprop-1-ene-1,1,2-triamine?
The InChIKey is PJSUMAQFDYZJCN-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H13N3/c1-4(5(6)7)8(2)3/h6-7H2,1-3H3.
What are the key properties of 2-N,2-N-dimethylprop-1-ene-1,1,2-triamine?
2-N,2-N-dimethylprop-1-ene-1,1,2-triamine has a molecular weight of 115.18 g/mol, XLogP of -0.35, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N,2-N-dimethylprop-1-ene-1,1,2-triamine is sourced from PubChem (CID 87387205), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).