[1-(3-methylphenyl)-5-phenylpentan-3-yl]hydrazine

C18H24N2 — CID 105285956

IUPAC[1-(3-methylphenyl)-5-phenylpentan-3-yl]hydrazine
SMILESCc1cccc(CCC(CCc2ccccc2)NN)c1
InChIInChI=1S/C18H24N2/c1-15-6-5-9-17(14-15)11-13-18(20-19)12-10-16-7-3-2-4-8-16/h2-9,14,18,20H,10-13,19H2,1H3
InChIKeyLROUPMKCXMJGID-UHFFFAOYSA-N
MW268.40 g/mol
LogP3.39
Rot. Bonds7

About [1-(3-methylphenyl)-5-phenylpentan-3-yl]hydrazine

[1-(3-methylphenyl)-5-phenylpentan-3-yl]hydrazine (PubChem CID 105285956) has the molecular formula C18H24N2 and a molecular weight of 268.40 g/mol. Its IUPAC name is [1-(3-methylphenyl)-5-phenylpentan-3-yl]hydrazine.

Molecular Properties

Compound Name[1-(3-methylphenyl)-5-phenylpentan-3-yl]hydrazine
PubChem CID105285956
Molecular FormulaC18H24N2
Molecular Weight268.40 g/mol
Exact Mass268.19
IUPAC Name[1-(3-methylphenyl)-5-phenylpentan-3-yl]hydrazine
SMILESCc1cccc(CCC(CCc2ccccc2)NN)c1
InChIInChI=1S/C18H24N2/c1-15-6-5-9-17(14-15)11-13-18(20-19)12-10-16-7-3-2-4-8-16/h2-9,14,18,20H,10-13,19H2,1H3
InChIKeyLROUPMKCXMJGID-UHFFFAOYSA-N
XLogP3.39
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.40
LogP ≤ 53.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

[6,6-dimethyl-1-(3-methylphenyl)heptan-3-yl]hydrazine
CID 105300120
[1-(3,5-difluorophenyl)-4-(3-methylphenyl)butan-2-yl]hydrazine
CID 105413124
[1-cyclobutyl-4-(3-methylphenyl)butan-2-yl]hydrazine
CID 105310186
[1-(3-methylphenyl)-5-(1-methylpyrazol-4-yl)pentan-3-yl]hydrazine
CID 103025657
[1-(furan-3-yl)-4-(3-methylphenyl)butan-2-yl]hydrazine
CID 105331898
[1-(2,3-difluorophenyl)-4-(3-methylphenyl)butan-2-yl]hydrazine
CID 105298035
[1-(4-methylphenyl)-4-phenylbutan-2-yl]hydrazine
CID 105205750
[1-(5-fluoro-2-methylphenyl)-4-(3-methylphenyl)butan-2-yl]hydrazine
CID 105378069
[4-(3-methylphenyl)-1-(1,3-thiazol-5-yl)butan-2-yl]hydrazine
CID 105332141
5-(3-methylphenyl)pent-1-yn-3-ylhydrazine
CID 105315673
5-(3-methylphenyl)pent-1-en-3-ylhydrazine
CID 105318126
[4-ethyl-1-(3-methylphenyl)hexan-3-yl]hydrazine
CID 105324156

Frequently Asked Questions

What is the IUPAC name of [1-(3-methylphenyl)-5-phenylpentan-3-yl]hydrazine?
The IUPAC name of [1-(3-methylphenyl)-5-phenylpentan-3-yl]hydrazine (CID 105285956) is [1-(3-methylphenyl)-5-phenylpentan-3-yl]hydrazine.
What is the SMILES notation for [1-(3-methylphenyl)-5-phenylpentan-3-yl]hydrazine?
The canonical SMILES for [1-(3-methylphenyl)-5-phenylpentan-3-yl]hydrazine is Cc1cccc(CCC(CCc2ccccc2)NN)c1.
What is the InChIKey of [1-(3-methylphenyl)-5-phenylpentan-3-yl]hydrazine?
The InChIKey is LROUPMKCXMJGID-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24N2/c1-15-6-5-9-17(14-15)11-13-18(20-19)12-10-16-7-3-2-4-8-16/h2-9,14,18,20H,10-13,19H2,1H3.
What are the key properties of [1-(3-methylphenyl)-5-phenylpentan-3-yl]hydrazine?
[1-(3-methylphenyl)-5-phenylpentan-3-yl]hydrazine has a molecular weight of 268.40 g/mol, XLogP of 3.39, 7 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(3-methylphenyl)-5-phenylpentan-3-yl]hydrazine is sourced from PubChem (CID 105285956), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).