[1-cyclopentylsulfanyl-3-(4-methylphenyl)propan-2-yl]hydrazine

C15H24N2S — CID 105227574

IUPAC[1-cyclopentylsulfanyl-3-(4-methylphenyl)propan-2-yl]hydrazine
SMILESCc1ccc(CC(CSC2CCCC2)NN)cc1
InChIInChI=1S/C15H24N2S/c1-12-6-8-13(9-7-12)10-14(17-16)11-18-15-4-2-3-5-15/h6-9,14-15,17H,2-5,10-11,16H2,1H3
InChIKeyABAPAPDKBCJDKF-UHFFFAOYSA-N
MW264.44 g/mol
LogP3.05
Rot. Bonds6

About [1-cyclopentylsulfanyl-3-(4-methylphenyl)propan-2-yl]hydrazine

[1-cyclopentylsulfanyl-3-(4-methylphenyl)propan-2-yl]hydrazine (PubChem CID 105227574) has the molecular formula C15H24N2S and a molecular weight of 264.44 g/mol. Its IUPAC name is [1-cyclopentylsulfanyl-3-(4-methylphenyl)propan-2-yl]hydrazine.

Molecular Properties

Compound Name[1-cyclopentylsulfanyl-3-(4-methylphenyl)propan-2-yl]hydrazine
PubChem CID105227574
Molecular FormulaC15H24N2S
Molecular Weight264.44 g/mol
Exact Mass264.17
IUPAC Name[1-cyclopentylsulfanyl-3-(4-methylphenyl)propan-2-yl]hydrazine
SMILESCc1ccc(CC(CSC2CCCC2)NN)cc1
InChIInChI=1S/C15H24N2S/c1-12-6-8-13(9-7-12)10-14(17-16)11-18-15-4-2-3-5-15/h6-9,14-15,17H,2-5,10-11,16H2,1H3
InChIKeyABAPAPDKBCJDKF-UHFFFAOYSA-N
XLogP3.05
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.44
LogP ≤ 53.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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-cyclohexylsulfanyl-3-(3,5-dimethylphenyl)propan-2-yl]hydrazine
CID 105227768
[1-cyclohexylsulfanyl-3-(3,4-dimethylphenyl)propan-2-yl]hydrazine
CID 105227835
(1-cyclohexylsulfanyl-3-thiophen-3-ylpropan-2-yl)hydrazine
CID 105227893
[1-(4-chloro-3-fluorophenyl)-3-cyclohexylsulfanylpropan-2-yl]hydrazine
CID 107895084
[4-cyclopentyl-1-(4-methylphenyl)butan-2-yl]hydrazine
CID 105284261
[1-cyclopentylsulfanyl-3-(4-fluoro-2-methylphenyl)propan-2-yl]hydrazine
CID 105227601
1-cyclopentylsulfanyl-3-(4-fluorophenyl)-N-methylpropan-2-amine
CID 65138877
1-cyclopentylsulfanyl-N-methyl-3-(4-propan-2-ylphenyl)propan-2-amine
CID 65138833
1-cyclohexylsulfanyl-3-(4-iodophenyl)-N-methylpropan-2-amine
CID 65479375
[1-cyclopentylsulfanyl-3-[3-(trifluoromethyl)phenyl]propan-2-yl]hydrazine
CID 105227477
[1-cyclohexylsulfanyl-3-(2,6-dichlorophenyl)propan-2-yl]hydrazine
CID 105227721
(1-cyclopentylsulfanyl-3-naphthalen-1-ylpropan-2-yl)hydrazine
CID 105227571

Frequently Asked Questions

What is the IUPAC name of [1-cyclopentylsulfanyl-3-(4-methylphenyl)propan-2-yl]hydrazine?
The IUPAC name of [1-cyclopentylsulfanyl-3-(4-methylphenyl)propan-2-yl]hydrazine (CID 105227574) is [1-cyclopentylsulfanyl-3-(4-methylphenyl)propan-2-yl]hydrazine.
What is the SMILES notation for [1-cyclopentylsulfanyl-3-(4-methylphenyl)propan-2-yl]hydrazine?
The canonical SMILES for [1-cyclopentylsulfanyl-3-(4-methylphenyl)propan-2-yl]hydrazine is Cc1ccc(CC(CSC2CCCC2)NN)cc1.
What is the InChIKey of [1-cyclopentylsulfanyl-3-(4-methylphenyl)propan-2-yl]hydrazine?
The InChIKey is ABAPAPDKBCJDKF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2S/c1-12-6-8-13(9-7-12)10-14(17-16)11-18-15-4-2-3-5-15/h6-9,14-15,17H,2-5,10-11,16H2,1H3.
What are the key properties of [1-cyclopentylsulfanyl-3-(4-methylphenyl)propan-2-yl]hydrazine?
[1-cyclopentylsulfanyl-3-(4-methylphenyl)propan-2-yl]hydrazine has a molecular weight of 264.44 g/mol, XLogP of 3.05, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-cyclopentylsulfanyl-3-(4-methylphenyl)propan-2-yl]hydrazine is sourced from PubChem (CID 105227574), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).