N-[(2-ethylhydrazinyl)methyl]ethanamine

C5H15N3 — CID 123592329

IUPACN-[(2-ethylhydrazinyl)methyl]ethanamine
SMILESCCNCNNCC
InChIInChI=1S/C5H15N3/c1-3-6-5-8-7-4-2/h6-8H,3-5H2,1-2H3
InChIKeyCWDFDQTXFUIINF-UHFFFAOYSA-N
MW117.20 g/mol
LogP-0.33
Rot. Bonds5

About N-[(2-ethylhydrazinyl)methyl]ethanamine

N-[(2-ethylhydrazinyl)methyl]ethanamine (PubChem CID 123592329) has the molecular formula C5H15N3 and a molecular weight of 117.20 g/mol. Its IUPAC name is N-[(2-ethylhydrazinyl)methyl]ethanamine.

Molecular Properties

Compound NameN-[(2-ethylhydrazinyl)methyl]ethanamine
PubChem CID123592329
Molecular FormulaC5H15N3
Molecular Weight117.20 g/mol
Exact Mass117.13
IUPAC NameN-[(2-ethylhydrazinyl)methyl]ethanamine
SMILESCCNCNNCC
InChIInChI=1S/C5H15N3/c1-3-6-5-8-7-4-2/h6-8H,3-5H2,1-2H3
InChIKeyCWDFDQTXFUIINF-UHFFFAOYSA-N
XLogP-0.33
TPSA36.09 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500117.20
LogP ≤ 5-0.33
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-[(2-ethylhydrazinyl)methyl]ethanamine?
The IUPAC name of N-[(2-ethylhydrazinyl)methyl]ethanamine (CID 123592329) is N-[(2-ethylhydrazinyl)methyl]ethanamine.
What is the SMILES notation for N-[(2-ethylhydrazinyl)methyl]ethanamine?
The canonical SMILES for N-[(2-ethylhydrazinyl)methyl]ethanamine is CCNCNNCC.
What is the InChIKey of N-[(2-ethylhydrazinyl)methyl]ethanamine?
The InChIKey is CWDFDQTXFUIINF-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H15N3/c1-3-6-5-8-7-4-2/h6-8H,3-5H2,1-2H3.
What are the key properties of N-[(2-ethylhydrazinyl)methyl]ethanamine?
N-[(2-ethylhydrazinyl)methyl]ethanamine has a molecular weight of 117.20 g/mol, XLogP of -0.33, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-ethylhydrazinyl)methyl]ethanamine is sourced from PubChem (CID 123592329), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).