azane;ethane-1,2-diamine

C2H17N5 — CID 172821054

IUPACazane;ethane-1,2-diamine
SMILESN.N.N.NCCN
InChIInChI=1S/C2H8N2.3H3N/c3-1-2-4;;;/h1-4H2;3*1H3
InChIKeyUFONIHWQWGSFQU-UHFFFAOYSA-N
MW111.19 g/mol
LogP-0.61
Rot. Bonds1

About azane;ethane-1,2-diamine

azane;ethane-1,2-diamine (PubChem CID 172821054) has the molecular formula C2H17N5 and a molecular weight of 111.19 g/mol. Its IUPAC name is azane;ethane-1,2-diamine.

Molecular Properties

Compound Nameazane;ethane-1,2-diamine
PubChem CID172821054
Molecular FormulaC2H17N5
Molecular Weight111.19 g/mol
Exact Mass111.15
IUPAC Nameazane;ethane-1,2-diamine
SMILESN.N.N.NCCN
InChIInChI=1S/C2H8N2.3H3N/c3-1-2-4;;;/h1-4H2;3*1H3
InChIKeyUFONIHWQWGSFQU-UHFFFAOYSA-N
XLogP-0.61
TPSA157.04 Ų
H-Bond Donors5
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms7
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500111.19
LogP ≤ 5-0.61
H-Bond Donors ≤ 55
H-Bond Acceptors ≤ 105

Analyze azane;ethane-1,2-diamine 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 azane;ethane-1,2-diamine?
The IUPAC name of azane;ethane-1,2-diamine (CID 172821054) is azane;ethane-1,2-diamine.
What is the SMILES notation for azane;ethane-1,2-diamine?
The canonical SMILES for azane;ethane-1,2-diamine is N.N.N.NCCN.
What is the InChIKey of azane;ethane-1,2-diamine?
The InChIKey is UFONIHWQWGSFQU-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H8N2.3H3N/c3-1-2-4;;;/h1-4H2;3*1H3.
What are the key properties of azane;ethane-1,2-diamine?
azane;ethane-1,2-diamine has a molecular weight of 111.19 g/mol, XLogP of -0.61, 1 rotatable bonds, 5 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for azane;ethane-1,2-diamine is sourced from PubChem (CID 172821054), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).