1-(2-ethylhydrazinyl)-N-methylmethanamine

C4H13N3 — CID 138700665

IUPAC1-(2-ethylhydrazinyl)-N-methylmethanamine
SMILESCCNNCNC
InChIInChI=1S/C4H13N3/c1-3-6-7-4-5-2/h5-7H,3-4H2,1-2H3
InChIKeyLMUFRUDDQJRXQM-UHFFFAOYSA-N
MW103.17 g/mol
LogP-0.72
Rot. Bonds4

About 1-(2-ethylhydrazinyl)-N-methylmethanamine

1-(2-ethylhydrazinyl)-N-methylmethanamine (PubChem CID 138700665) has the molecular formula C4H13N3 and a molecular weight of 103.17 g/mol. Its IUPAC name is 1-(2-ethylhydrazinyl)-N-methylmethanamine.

Molecular Properties

Compound Name1-(2-ethylhydrazinyl)-N-methylmethanamine
PubChem CID138700665
Molecular FormulaC4H13N3
Molecular Weight103.17 g/mol
Exact Mass103.11
IUPAC Name1-(2-ethylhydrazinyl)-N-methylmethanamine
SMILESCCNNCNC
InChIInChI=1S/C4H13N3/c1-3-6-7-4-5-2/h5-7H,3-4H2,1-2H3
InChIKeyLMUFRUDDQJRXQM-UHFFFAOYSA-N
XLogP-0.72
TPSA36.09 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500103.17
LogP ≤ 5-0.72
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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Related Compounds

(1S)-1-(2-ethylhydrazinyl)ethanamine
CID 129014420
3,5-Dimethyl-1,2,4-triazolidine
CID 5231545
1-[Amino(methyl)amino]ethanamine
CID 19027351
1-hydrazinyl-N-methylethanamine
CID 19974752
1-(Ethylamino)-3-methylthiourea
CID 20342793
1-(2,2-Dimethylhydrazinyl)propan-1-amine
CID 20451703
1-hydrazinyl-N,N-dimethylpropan-1-amine
CID 21465433
1-(2,2-Dimethylhydrazinyl)ethanamine
CID 22460097
1-hydrazinyl-N,N-dimethylethanamine
CID 22712017
ethylhydrazine;N-methylmethanamine
CID 23318732
N-(hydrazinylmethyl)ethanamine
CID 53722050
3-Methyl-1,2,4-triazolidine
CID 57596564

Frequently Asked Questions

What is the IUPAC name of 1-(2-ethylhydrazinyl)-N-methylmethanamine?
The IUPAC name of 1-(2-ethylhydrazinyl)-N-methylmethanamine (CID 138700665) is 1-(2-ethylhydrazinyl)-N-methylmethanamine.
What is the SMILES notation for 1-(2-ethylhydrazinyl)-N-methylmethanamine?
The canonical SMILES for 1-(2-ethylhydrazinyl)-N-methylmethanamine is CCNNCNC.
What is the InChIKey of 1-(2-ethylhydrazinyl)-N-methylmethanamine?
The InChIKey is LMUFRUDDQJRXQM-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H13N3/c1-3-6-7-4-5-2/h5-7H,3-4H2,1-2H3.
What are the key properties of 1-(2-ethylhydrazinyl)-N-methylmethanamine?
1-(2-ethylhydrazinyl)-N-methylmethanamine has a molecular weight of 103.17 g/mol, XLogP of -0.72, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-ethylhydrazinyl)-N-methylmethanamine is sourced from PubChem (CID 138700665), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).