1-methyl-1,3,2-diazaphospholidine

C3H9N2P — CID 141315249

IUPAC1-methyl-1,3,2-diazaphospholidine
SMILESCN1CCNP1
InChIInChI=1S/C3H9N2P/c1-5-3-2-4-6-5/h4,6H,2-3H2,1H3
InChIKeyICRUHEBSUCQBGR-UHFFFAOYSA-N
MW104.09 g/mol
LogP0.03
Rot. Bonds

About 1-methyl-1,3,2-diazaphospholidine

1-methyl-1,3,2-diazaphospholidine (PubChem CID 141315249) has the molecular formula C3H9N2P and a molecular weight of 104.09 g/mol. Its IUPAC name is 1-methyl-1,3,2-diazaphospholidine.

Molecular Properties

Compound Name1-methyl-1,3,2-diazaphospholidine
PubChem CID141315249
Molecular FormulaC3H9N2P
Molecular Weight104.09 g/mol
Exact Mass104.05
IUPAC Name1-methyl-1,3,2-diazaphospholidine
SMILESCN1CCNP1
InChIInChI=1S/C3H9N2P/c1-5-3-2-4-6-5/h4,6H,2-3H2,1H3
InChIKeyICRUHEBSUCQBGR-UHFFFAOYSA-N
XLogP0.03
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500104.09
LogP ≤ 50.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 1-methyl-1,3,2-diazaphospholidine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-methyl-N'-phosphanylethane-1,2-diamine
CID 88966157
1,2-Dimethyl-1,3,2-diazaphospholidine
CID 132137032
2-Azanidylethyl(methyl)azanide;cobalt(2+)
CID 141815693
N'-methyl-N'-phosphanylethane-1,2-diamine
CID 145834438
1-Methyl-1,3,2-diazaphospholidin-2-ium 2-oxide
CID 154362537
1,2,2-Trimethyl-1,3,2-diazaphospholidin-2-ium
CID 155015179
CID 163620689
CID 163620689
1,2-Dimethyl-2-sulfido-1,3,2-diazaphospholidin-2-ium
CID 101443598
1,3-Dimethyl-1,3,2-diazaphospholidin-1-ium
CID 101948098
CID 147813539
CID 147813539
CID 177428150
CID 177428150

Frequently Asked Questions

What is the IUPAC name of 1-methyl-1,3,2-diazaphospholidine?
The IUPAC name of 1-methyl-1,3,2-diazaphospholidine (CID 141315249) is 1-methyl-1,3,2-diazaphospholidine.
What is the SMILES notation for 1-methyl-1,3,2-diazaphospholidine?
The canonical SMILES for 1-methyl-1,3,2-diazaphospholidine is CN1CCNP1.
What is the InChIKey of 1-methyl-1,3,2-diazaphospholidine?
The InChIKey is ICRUHEBSUCQBGR-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H9N2P/c1-5-3-2-4-6-5/h4,6H,2-3H2,1H3.
What are the key properties of 1-methyl-1,3,2-diazaphospholidine?
1-methyl-1,3,2-diazaphospholidine has a molecular weight of 104.09 g/mol, XLogP of 0.03, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-1,3,2-diazaphospholidine is sourced from PubChem (CID 141315249), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).