[4-cyclopentyl-1-(4-methylphenyl)butan-2-yl]hydrazine

C16H26N2 — CID 105284261

IUPAC[4-cyclopentyl-1-(4-methylphenyl)butan-2-yl]hydrazine
SMILESCc1ccc(CC(CCC2CCCC2)NN)cc1
InChIInChI=1S/C16H26N2/c1-13-6-8-15(9-7-13)12-16(18-17)11-10-14-4-2-3-5-14/h6-9,14,16,18H,2-5,10-12,17H2,1H3
InChIKeyBOHDMNXHIMSNHT-UHFFFAOYSA-N
MW246.40 g/mol
LogP3.34
Rot. Bonds6

About [4-cyclopentyl-1-(4-methylphenyl)butan-2-yl]hydrazine

[4-cyclopentyl-1-(4-methylphenyl)butan-2-yl]hydrazine (PubChem CID 105284261) has the molecular formula C16H26N2 and a molecular weight of 246.40 g/mol. Its IUPAC name is [4-cyclopentyl-1-(4-methylphenyl)butan-2-yl]hydrazine.

Molecular Properties

Compound Name[4-cyclopentyl-1-(4-methylphenyl)butan-2-yl]hydrazine
PubChem CID105284261
Molecular FormulaC16H26N2
Molecular Weight246.40 g/mol
Exact Mass246.21
IUPAC Name[4-cyclopentyl-1-(4-methylphenyl)butan-2-yl]hydrazine
SMILESCc1ccc(CC(CCC2CCCC2)NN)cc1
InChIInChI=1S/C16H26N2/c1-13-6-8-15(9-7-13)12-16(18-17)11-10-14-4-2-3-5-14/h6-9,14,16,18H,2-5,10-12,17H2,1H3
InChIKeyBOHDMNXHIMSNHT-UHFFFAOYSA-N
XLogP3.34
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.40
LogP ≤ 53.34
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

[1-cyclopropyl-5-(4-methylphenyl)pentan-3-yl]hydrazine
CID 105315029
[1-(4-chlorophenyl)-4-cyclopropylbutan-2-yl]hydrazine
CID 105197715
(4-cyclopropyl-1-pyridin-4-ylbutan-2-yl)hydrazine
CID 105212471
[1-cyclopentylsulfanyl-3-(4-methylphenyl)propan-2-yl]hydrazine
CID 105227574
[5,5,5-trifluoro-1-(4-methylphenyl)pentan-2-yl]hydrazine
CID 105211232
(4-cyclopentyl-1-pyridin-3-ylbutan-2-yl)hydrazine
CID 105333724
1-cycloheptyl-N-methyl-3-(4-methylphenyl)propan-2-amine
CID 114458140
[4-cyclopropyl-1-(4-methylphenyl)sulfanylbutan-2-yl]hydrazine
CID 105236973
4-cyclopentyl-N-methyl-1-[4-(trifluoromethyl)phenyl]butan-2-amine
CID 63528992
(4-cyclohexyl-1-pyridin-3-ylbutan-2-yl)hydrazine
CID 105333703
[1-cyclopentyl-2-(4-methylphenyl)ethyl]hydrazine
CID 105204429
[6,6,6-trifluoro-1-(4-methylphenyl)hexan-2-yl]hydrazine
CID 105211311

Frequently Asked Questions

What is the IUPAC name of [4-cyclopentyl-1-(4-methylphenyl)butan-2-yl]hydrazine?
The IUPAC name of [4-cyclopentyl-1-(4-methylphenyl)butan-2-yl]hydrazine (CID 105284261) is [4-cyclopentyl-1-(4-methylphenyl)butan-2-yl]hydrazine.
What is the SMILES notation for [4-cyclopentyl-1-(4-methylphenyl)butan-2-yl]hydrazine?
The canonical SMILES for [4-cyclopentyl-1-(4-methylphenyl)butan-2-yl]hydrazine is Cc1ccc(CC(CCC2CCCC2)NN)cc1.
What is the InChIKey of [4-cyclopentyl-1-(4-methylphenyl)butan-2-yl]hydrazine?
The InChIKey is BOHDMNXHIMSNHT-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26N2/c1-13-6-8-15(9-7-13)12-16(18-17)11-10-14-4-2-3-5-14/h6-9,14,16,18H,2-5,10-12,17H2,1H3.
What are the key properties of [4-cyclopentyl-1-(4-methylphenyl)butan-2-yl]hydrazine?
[4-cyclopentyl-1-(4-methylphenyl)butan-2-yl]hydrazine has a molecular weight of 246.40 g/mol, XLogP of 3.34, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [4-cyclopentyl-1-(4-methylphenyl)butan-2-yl]hydrazine is sourced from PubChem (CID 105284261), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).