(E,5Z)-N-methyl-5-(methylhydrazinylidene)pent-3-en-1-amine

C7H15N3 — CID 118617235

IUPAC(E,5Z)-N-methyl-5-(methylhydrazinylidene)pent-3-en-1-amine
SMILESCNCC/C=C/C=N\NC
InChIInChI=1S/C7H15N3/c1-8-6-4-3-5-7-10-9-2/h3,5,7-9H,4,6H2,1-2H3/b5-3+,10-7-
InChIKeyNFPKTPUGKIJNQL-JEFLAVHQSA-N
MW141.22 g/mol
LogP0.36
Rot. Bonds5

About (E,5Z)-N-methyl-5-(methylhydrazinylidene)pent-3-en-1-amine

(E,5Z)-N-methyl-5-(methylhydrazinylidene)pent-3-en-1-amine (PubChem CID 118617235) has the molecular formula C7H15N3 and a molecular weight of 141.22 g/mol. Its IUPAC name is (E,5Z)-N-methyl-5-(methylhydrazinylidene)pent-3-en-1-amine.

Molecular Properties

Compound Name(E,5Z)-N-methyl-5-(methylhydrazinylidene)pent-3-en-1-amine
PubChem CID118617235
Molecular FormulaC7H15N3
Molecular Weight141.22 g/mol
Exact Mass141.13
IUPAC Name(E,5Z)-N-methyl-5-(methylhydrazinylidene)pent-3-en-1-amine
SMILESCNCC/C=C/C=N\NC
InChIInChI=1S/C7H15N3/c1-8-6-4-3-5-7-10-9-2/h3,5,7-9H,4,6H2,1-2H3/b5-3+,10-7-
InChIKeyNFPKTPUGKIJNQL-JEFLAVHQSA-N
XLogP0.36
TPSA36.42 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500141.22
LogP ≤ 50.36
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze (E,5Z)-N-methyl-5-(methylhydrazinylidene)pent-3-en-1-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

6,7-dihydro-1H-diazepine
CID 58550573
(E,5Z)-5-hydrazinylidene-N-methylpent-3-en-1-amine
CID 118617253
6-imino-N-methylhex-4-en-1-amine
CID 123776994
N-(methylamino)-N-[(E)-[(Z)-pent-2-enylidene]amino]methanamine
CID 134274056
N-[(Z)-4-methylpent-2-enylideneamino]methanamine
CID 146392701
N-[[(Z)-pent-2-enylidene]amino]methanamine
CID 173496350
(Z)-N-[(2E)-2-hydrazinylideneethyl]pent-3-en-1-amine
CID 144255983

Frequently Asked Questions

What is the IUPAC name of (E,5Z)-N-methyl-5-(methylhydrazinylidene)pent-3-en-1-amine?
The IUPAC name of (E,5Z)-N-methyl-5-(methylhydrazinylidene)pent-3-en-1-amine (CID 118617235) is (E,5Z)-N-methyl-5-(methylhydrazinylidene)pent-3-en-1-amine.
What is the SMILES notation for (E,5Z)-N-methyl-5-(methylhydrazinylidene)pent-3-en-1-amine?
The canonical SMILES for (E,5Z)-N-methyl-5-(methylhydrazinylidene)pent-3-en-1-amine is CNCC/C=C/C=N\NC.
What is the InChIKey of (E,5Z)-N-methyl-5-(methylhydrazinylidene)pent-3-en-1-amine?
The InChIKey is NFPKTPUGKIJNQL-JEFLAVHQSA-N. The full InChI is InChI=1S/C7H15N3/c1-8-6-4-3-5-7-10-9-2/h3,5,7-9H,4,6H2,1-2H3/b5-3+,10-7-.
What are the key properties of (E,5Z)-N-methyl-5-(methylhydrazinylidene)pent-3-en-1-amine?
(E,5Z)-N-methyl-5-(methylhydrazinylidene)pent-3-en-1-amine has a molecular weight of 141.22 g/mol, XLogP of 0.36, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (E,5Z)-N-methyl-5-(methylhydrazinylidene)pent-3-en-1-amine is sourced from PubChem (CID 118617235), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).