(3-methylidene-1-phenylpentyl)hydrazine

C12H18N2 — CID 105199375

IUPAC(3-methylidene-1-phenylpentyl)hydrazine
SMILESC=C(CC)CC(NN)c1ccccc1
InChIInChI=1S/C12H18N2/c1-3-10(2)9-12(14-13)11-7-5-4-6-8-11/h4-8,12,14H,2-3,9,13H2,1H3
InChIKeyHWBGGOFOTCKJGH-UHFFFAOYSA-N
MW190.29 g/mol
LogP2.55
Rot. Bonds5

About (3-methylidene-1-phenylpentyl)hydrazine

(3-methylidene-1-phenylpentyl)hydrazine (PubChem CID 105199375) has the molecular formula C12H18N2 and a molecular weight of 190.29 g/mol. Its IUPAC name is (3-methylidene-1-phenylpentyl)hydrazine.

Molecular Properties

Compound Name(3-methylidene-1-phenylpentyl)hydrazine
PubChem CID105199375
Molecular FormulaC12H18N2
Molecular Weight190.29 g/mol
Exact Mass190.15
IUPAC Name(3-methylidene-1-phenylpentyl)hydrazine
SMILESC=C(CC)CC(NN)c1ccccc1
InChIInChI=1S/C12H18N2/c1-3-10(2)9-12(14-13)11-7-5-4-6-8-11/h4-8,12,14H,2-3,9,13H2,1H3
InChIKeyHWBGGOFOTCKJGH-UHFFFAOYSA-N
XLogP2.55
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.29
LogP ≤ 52.55
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze (3-methylidene-1-phenylpentyl)hydrazine 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

(3-methyl-1-phenylbut-3-enyl)hydrazine
CID 105199371
[3-methylidene-1-(1-phenylpyrazol-4-yl)pentyl]hydrazine
CID 105320295
[1-(furan-3-yl)-3-methylidenepentyl]hydrazine
CID 105221421
[1-(2,3-dimethylphenyl)-3-methylidenepentyl]hydrazine
CID 105320228
[1-(3-fluoro-5-methylphenyl)-3-methylidenepentyl]hydrazine
CID 105257527
[1-(5-ethylfuran-2-yl)-3-methylidenepentyl]hydrazine
CID 105320395
[1-(2,3-dihydro-1,4-benzodioxin-5-yl)-3-methylidenepentyl]hydrazine
CID 105320330
[(1S)-1-phenylpentyl]hydrazine
CID 124537681
N-methyl-5-methylidene-1-phenylheptan-1-amine
CID 66037848
[1-(3-chloro-4,5-dimethoxyphenyl)-3-methylidenepentyl]hydrazine
CID 105204631
5-methylidene-7-phenyl-7-(propan-2-ylamino)heptan-3-ol
CID 10923316
(4-methyl-1-phenylpentyl)hydrazine
CID 105199155

Frequently Asked Questions

What is the IUPAC name of (3-methylidene-1-phenylpentyl)hydrazine?
The IUPAC name of (3-methylidene-1-phenylpentyl)hydrazine (CID 105199375) is (3-methylidene-1-phenylpentyl)hydrazine.
What is the SMILES notation for (3-methylidene-1-phenylpentyl)hydrazine?
The canonical SMILES for (3-methylidene-1-phenylpentyl)hydrazine is C=C(CC)CC(NN)c1ccccc1.
What is the InChIKey of (3-methylidene-1-phenylpentyl)hydrazine?
The InChIKey is HWBGGOFOTCKJGH-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N2/c1-3-10(2)9-12(14-13)11-7-5-4-6-8-11/h4-8,12,14H,2-3,9,13H2,1H3.
What are the key properties of (3-methylidene-1-phenylpentyl)hydrazine?
(3-methylidene-1-phenylpentyl)hydrazine has a molecular weight of 190.29 g/mol, XLogP of 2.55, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3-methylidene-1-phenylpentyl)hydrazine is sourced from PubChem (CID 105199375), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).