5-(4-methylphenyl)pent-1-en-3-ylhydrazine

C12H18N2 — CID 105317953

IUPAC5-(4-methylphenyl)pent-1-en-3-ylhydrazine
SMILESC=CC(CCc1ccc(C)cc1)NN
InChIInChI=1S/C12H18N2/c1-3-12(14-13)9-8-11-6-4-10(2)5-7-11/h3-7,12,14H,1,8-9,13H2,2H3
InChIKeyKHNBIVDKPDVAED-UHFFFAOYSA-N
MW190.29 g/mol
LogP1.95
Rot. Bonds5

About 5-(4-methylphenyl)pent-1-en-3-ylhydrazine

5-(4-methylphenyl)pent-1-en-3-ylhydrazine (PubChem CID 105317953) has the molecular formula C12H18N2 and a molecular weight of 190.29 g/mol. Its IUPAC name is 5-(4-methylphenyl)pent-1-en-3-ylhydrazine.

Molecular Properties

Compound Name5-(4-methylphenyl)pent-1-en-3-ylhydrazine
PubChem CID105317953
Molecular FormulaC12H18N2
Molecular Weight190.29 g/mol
Exact Mass190.15
IUPAC Name5-(4-methylphenyl)pent-1-en-3-ylhydrazine
SMILESC=CC(CCc1ccc(C)cc1)NN
InChIInChI=1S/C12H18N2/c1-3-12(14-13)9-8-11-6-4-10(2)5-7-11/h3-7,12,14H,1,8-9,13H2,2H3
InChIKeyKHNBIVDKPDVAED-UHFFFAOYSA-N
XLogP1.95
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 ≤ 51.95
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 5-(4-methylphenyl)pent-1-en-3-ylhydrazine 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

5-(3-methylphenyl)pent-1-en-3-ylhydrazine
CID 105318126
[2-methyl-5-(4-methylphenyl)pent-1-en-3-yl]hydrazine
CID 105319999
(3R)-N-methyl-5-phenylpent-1-en-3-amine
CID 124509710
[1-(4-methylphenyl)-4-phenylbutan-2-yl]hydrazine
CID 105205750
[3-(4-methylphenyl)-1-(4-propylphenyl)propyl]hydrazine
CID 105303760
2,4,6-trimethyl-N-(5-phenylpent-1-en-3-yl)aniline
CID 102050162
2-[2-(4-methylphenyl)ethyl]propane-1,3-diamine
CID 83930827
1-(4-methylphenyl)nonan-3-ylhydrazine
CID 105293919
1-(3,3-difluoropropyl)-4-methylbenzene
CID 142361339
[1-cyclopropyl-5-(4-methylphenyl)pentan-3-yl]hydrazine
CID 105315029
[1-(2,3-difluoro-4-methylphenyl)-3-(4-methylphenyl)propyl]hydrazine
CID 107516737
[4-(4-methylphenyl)-1-(2-methyltetrazol-5-yl)butan-2-yl]hydrazine
CID 107066767

Frequently Asked Questions

What is the IUPAC name of 5-(4-methylphenyl)pent-1-en-3-ylhydrazine?
The IUPAC name of 5-(4-methylphenyl)pent-1-en-3-ylhydrazine (CID 105317953) is 5-(4-methylphenyl)pent-1-en-3-ylhydrazine.
What is the SMILES notation for 5-(4-methylphenyl)pent-1-en-3-ylhydrazine?
The canonical SMILES for 5-(4-methylphenyl)pent-1-en-3-ylhydrazine is C=CC(CCc1ccc(C)cc1)NN.
What is the InChIKey of 5-(4-methylphenyl)pent-1-en-3-ylhydrazine?
The InChIKey is KHNBIVDKPDVAED-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N2/c1-3-12(14-13)9-8-11-6-4-10(2)5-7-11/h3-7,12,14H,1,8-9,13H2,2H3.
What are the key properties of 5-(4-methylphenyl)pent-1-en-3-ylhydrazine?
5-(4-methylphenyl)pent-1-en-3-ylhydrazine has a molecular weight of 190.29 g/mol, XLogP of 1.95, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(4-methylphenyl)pent-1-en-3-ylhydrazine is sourced from PubChem (CID 105317953), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).