CID 14270474

C3H9N2 — CID 14270474

IUPAC—
SMILESC[N]N(C)C
InChIInChI=1S/C3H9N2/c1-4-5(2)3/h1-3H3
InChIKeyWCURWPVXOUADIW-UHFFFAOYSA-N
MW73.12 g/mol
LogP-0.30
Rot. Bonds1

About CID 14270474

CID 14270474 (PubChem CID 14270474) has the molecular formula C3H9N2 and a molecular weight of 73.12 g/mol.

Molecular Properties

Compound NameCID 14270474
PubChem CID14270474
Molecular FormulaC3H9N2
Molecular Weight73.12 g/mol
Exact Mass73.08
IUPAC Name—
SMILESC[N]N(C)C
InChIInChI=1S/C3H9N2/c1-4-5(2)3/h1-3H3
InChIKeyWCURWPVXOUADIW-UHFFFAOYSA-N
XLogP-0.30
TPSA17.34 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50073.12
LogP ≤ 5-0.30
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze CID 14270474 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 CID 14270474?
The IUPAC name of CID 14270474 (CID 14270474) is not available.
What is the SMILES notation for CID 14270474?
The canonical SMILES for CID 14270474 is C[N]N(C)C.
What is the InChIKey of CID 14270474?
The InChIKey is WCURWPVXOUADIW-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H9N2/c1-4-5(2)3/h1-3H3.
What are the key properties of CID 14270474?
CID 14270474 has a molecular weight of 73.12 g/mol, XLogP of -0.30, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 14270474 is sourced from PubChem (CID 14270474), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).