(1S)-1-(2-ethylhydrazinyl)ethanamine

C4H13N3 — CID 129014420

IUPAC(1S)-1-(2-ethylhydrazinyl)ethanamine
SMILESCCNN[C@@H](C)N
InChIInChI=1S/C4H13N3/c1-3-6-7-4(2)5/h4,6-7H,3,5H2,1-2H3/t4-/m0/s1
InChIKeyQRYNAVGLOKHSIB-BYPYZUCNSA-N
MW103.17 g/mol
LogP-0.59
Rot. Bonds3

About (1S)-1-(2-ethylhydrazinyl)ethanamine

(1S)-1-(2-ethylhydrazinyl)ethanamine (PubChem CID 129014420) has the molecular formula C4H13N3 and a molecular weight of 103.17 g/mol. Its IUPAC name is (1S)-1-(2-ethylhydrazinyl)ethanamine.

Molecular Properties

Compound Name(1S)-1-(2-ethylhydrazinyl)ethanamine
PubChem CID129014420
Molecular FormulaC4H13N3
Molecular Weight103.17 g/mol
Exact Mass103.11
IUPAC Name(1S)-1-(2-ethylhydrazinyl)ethanamine
SMILESCCNN[C@@H](C)N
InChIInChI=1S/C4H13N3/c1-3-6-7-4(2)5/h4,6-7H,3,5H2,1-2H3/t4-/m0/s1
InChIKeyQRYNAVGLOKHSIB-BYPYZUCNSA-N
XLogP-0.59
TPSA50.08 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500103.17
LogP ≤ 5-0.59
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze (1S)-1-(2-ethylhydrazinyl)ethanamine 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 (1S)-1-(2-ethylhydrazinyl)ethanamine?
The IUPAC name of (1S)-1-(2-ethylhydrazinyl)ethanamine (CID 129014420) is (1S)-1-(2-ethylhydrazinyl)ethanamine.
What is the SMILES notation for (1S)-1-(2-ethylhydrazinyl)ethanamine?
The canonical SMILES for (1S)-1-(2-ethylhydrazinyl)ethanamine is CCNN[C@@H](C)N.
What is the InChIKey of (1S)-1-(2-ethylhydrazinyl)ethanamine?
The InChIKey is QRYNAVGLOKHSIB-BYPYZUCNSA-N. The full InChI is InChI=1S/C4H13N3/c1-3-6-7-4(2)5/h4,6-7H,3,5H2,1-2H3/t4-/m0/s1.
What are the key properties of (1S)-1-(2-ethylhydrazinyl)ethanamine?
(1S)-1-(2-ethylhydrazinyl)ethanamine has a molecular weight of 103.17 g/mol, XLogP of -0.59, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1S)-1-(2-ethylhydrazinyl)ethanamine is sourced from PubChem (CID 129014420), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).