azane;ethanamine

C2H10N2 — CID 19080011

IUPACazane;ethanamine
SMILESCCN.N
InChIInChI=1S/C2H7N.H3N/c1-2-3;/h2-3H2,1H3;1H3
InChIKeyAIMIUEPYQVMFAS-UHFFFAOYSA-N
MW62.12 g/mol
LogP0.13
Rot. Bonds

About azane;ethanamine

azane;ethanamine (PubChem CID 19080011) has the molecular formula C2H10N2 and a molecular weight of 62.12 g/mol. Its IUPAC name is azane;ethanamine.

Molecular Properties

Compound Nameazane;ethanamine
PubChem CID19080011
Molecular FormulaC2H10N2
Molecular Weight62.12 g/mol
Exact Mass62.08
IUPAC Nameazane;ethanamine
SMILESCCN.N
InChIInChI=1S/C2H7N.H3N/c1-2-3;/h2-3H2,1H3;1H3
InChIKeyAIMIUEPYQVMFAS-UHFFFAOYSA-N
XLogP0.13
TPSA61.02 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms4
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50062.12
LogP ≤ 50.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of azane;ethanamine?
The IUPAC name of azane;ethanamine (CID 19080011) is azane;ethanamine.
What is the SMILES notation for azane;ethanamine?
The canonical SMILES for azane;ethanamine is CCN.N.
What is the InChIKey of azane;ethanamine?
The InChIKey is AIMIUEPYQVMFAS-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H7N.H3N/c1-2-3;/h2-3H2,1H3;1H3.
What are the key properties of azane;ethanamine?
azane;ethanamine has a molecular weight of 62.12 g/mol, XLogP of 0.13, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for azane;ethanamine is sourced from PubChem (CID 19080011), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).