(2E)-2-(methylhydrazinylidene)propan-1-amine

C4H11N3 — CID 58684338

IUPAC(2E)-2-(methylhydrazinylidene)propan-1-amine
SMILESCN/N=C(\C)CN
InChIInChI=1S/C4H11N3/c1-4(3-5)7-6-2/h6H,3,5H2,1-2H3/b7-4+
InChIKeyOMIFRSQDCDNSAQ-QPJJXVBHSA-N
MW101.15 g/mol
LogP-0.46
Rot. Bonds2

About (2E)-2-(methylhydrazinylidene)propan-1-amine

(2E)-2-(methylhydrazinylidene)propan-1-amine (PubChem CID 58684338) has the molecular formula C4H11N3 and a molecular weight of 101.15 g/mol. Its IUPAC name is (2E)-2-(methylhydrazinylidene)propan-1-amine.

Molecular Properties

Compound Name(2E)-2-(methylhydrazinylidene)propan-1-amine
PubChem CID58684338
Molecular FormulaC4H11N3
Molecular Weight101.15 g/mol
Exact Mass101.10
IUPAC Name(2E)-2-(methylhydrazinylidene)propan-1-amine
SMILESCN/N=C(\C)CN
InChIInChI=1S/C4H11N3/c1-4(3-5)7-6-2/h6H,3,5H2,1-2H3/b7-4+
InChIKeyOMIFRSQDCDNSAQ-QPJJXVBHSA-N
XLogP-0.46
TPSA50.41 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500101.15
LogP ≤ 5-0.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

2-Propanone, methylhydrazone
CID 79840
2-Propanone, propylhydrazone
CID 139018
2-Propanone, (1-methylethyl)hydrazone
CID 139019
Acetone ethylhydrazone
CID 544861
2-Butanone, methylhydrazone
CID 3710788
N-(pentan-3-ylideneamino)methanamine
CID 14415619
Acetone butylhydrazone
CID 21452323
N-[(Z)-pentan-2-ylideneamino]methanamine
CID 135052633
(2Z)-2-(methylhydrazinylidene)propanimidoyl fluoride
CID 59444344
2-Butanone, ethylhydrazone
CID 535835
Methylethylketone ethylhydrazone
CID 9601421
Acetone 2-aminoethylhydrazone
CID 12404884

Frequently Asked Questions

What is the IUPAC name of (2E)-2-(methylhydrazinylidene)propan-1-amine?
The IUPAC name of (2E)-2-(methylhydrazinylidene)propan-1-amine (CID 58684338) is (2E)-2-(methylhydrazinylidene)propan-1-amine.
What is the SMILES notation for (2E)-2-(methylhydrazinylidene)propan-1-amine?
The canonical SMILES for (2E)-2-(methylhydrazinylidene)propan-1-amine is CN/N=C(\C)CN.
What is the InChIKey of (2E)-2-(methylhydrazinylidene)propan-1-amine?
The InChIKey is OMIFRSQDCDNSAQ-QPJJXVBHSA-N. The full InChI is InChI=1S/C4H11N3/c1-4(3-5)7-6-2/h6H,3,5H2,1-2H3/b7-4+.
What are the key properties of (2E)-2-(methylhydrazinylidene)propan-1-amine?
(2E)-2-(methylhydrazinylidene)propan-1-amine has a molecular weight of 101.15 g/mol, XLogP of -0.46, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2E)-2-(methylhydrazinylidene)propan-1-amine is sourced from PubChem (CID 58684338), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).