[(3-methylcyclohexyl)-(4-propylphenyl)methyl]hydrazine

C17H28N2 — CID 105210218

IUPAC[(3-methylcyclohexyl)-(4-propylphenyl)methyl]hydrazine
SMILESCCCc1ccc(C(NN)C2CCCC(C)C2)cc1
InChIInChI=1S/C17H28N2/c1-3-5-14-8-10-15(11-9-14)17(19-18)16-7-4-6-13(2)12-16/h8-11,13,16-17,19H,3-7,12,18H2,1-2H3
InChIKeyDFNACFWLSDZHDV-UHFFFAOYSA-N
MW260.43 g/mol
LogP3.97
Rot. Bonds5

About [(3-methylcyclohexyl)-(4-propylphenyl)methyl]hydrazine

[(3-methylcyclohexyl)-(4-propylphenyl)methyl]hydrazine (PubChem CID 105210218) has the molecular formula C17H28N2 and a molecular weight of 260.43 g/mol. Its IUPAC name is [(3-methylcyclohexyl)-(4-propylphenyl)methyl]hydrazine.

Molecular Properties

Compound Name[(3-methylcyclohexyl)-(4-propylphenyl)methyl]hydrazine
PubChem CID105210218
Molecular FormulaC17H28N2
Molecular Weight260.43 g/mol
Exact Mass260.23
IUPAC Name[(3-methylcyclohexyl)-(4-propylphenyl)methyl]hydrazine
SMILESCCCc1ccc(C(NN)C2CCCC(C)C2)cc1
InChIInChI=1S/C17H28N2/c1-3-5-14-8-10-15(11-9-14)17(19-18)16-7-4-6-13(2)12-16/h8-11,13,16-17,19H,3-7,12,18H2,1-2H3
InChIKeyDFNACFWLSDZHDV-UHFFFAOYSA-N
XLogP3.97
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.43
LogP ≤ 53.97
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

[(3-methylcyclohexyl)-(4-methylphenyl)methyl]hydrazine
CID 105194279
1-(4-ethylphenyl)-N-methyl-1-(3-methylcyclohexyl)methanamine
CID 63414820
[(4-ethoxyphenyl)-(3-methylcyclopentyl)methyl]hydrazine
CID 105233127
[(4-propylphenyl)-(thiolan-3-yl)methyl]hydrazine
CID 105303906
[(3,5-dimethylcyclohexyl)-(4-ethylphenyl)methyl]hydrazine
CID 105197458
N-[(4-fluorophenyl)-(3-methylcyclohexyl)methyl]ethanamine
CID 55187004
N-[(4-cyclobutylphenyl)-(3-methylcyclohexyl)methyl]ethanamine
CID 116506045
N-[(3-methylcyclohexyl)-(3-propylphenyl)methyl]propan-1-amine
CID 116544174
[(3-bromophenyl)-(3-methylcyclohexyl)methyl]hydrazine
CID 105197926
[(2-ethoxyphenyl)-(3-methylcyclohexyl)methyl]hydrazine
CID 105210206
N-[(4-cyclopropyloxyphenyl)-(3-methylcyclohexyl)methyl]ethanamine
CID 114519344
[cyclopentyl-(3-propylphenyl)methyl]hydrazine
CID 105204459

Frequently Asked Questions

What is the IUPAC name of [(3-methylcyclohexyl)-(4-propylphenyl)methyl]hydrazine?
The IUPAC name of [(3-methylcyclohexyl)-(4-propylphenyl)methyl]hydrazine (CID 105210218) is [(3-methylcyclohexyl)-(4-propylphenyl)methyl]hydrazine.
What is the SMILES notation for [(3-methylcyclohexyl)-(4-propylphenyl)methyl]hydrazine?
The canonical SMILES for [(3-methylcyclohexyl)-(4-propylphenyl)methyl]hydrazine is CCCc1ccc(C(NN)C2CCCC(C)C2)cc1.
What is the InChIKey of [(3-methylcyclohexyl)-(4-propylphenyl)methyl]hydrazine?
The InChIKey is DFNACFWLSDZHDV-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H28N2/c1-3-5-14-8-10-15(11-9-14)17(19-18)16-7-4-6-13(2)12-16/h8-11,13,16-17,19H,3-7,12,18H2,1-2H3.
What are the key properties of [(3-methylcyclohexyl)-(4-propylphenyl)methyl]hydrazine?
[(3-methylcyclohexyl)-(4-propylphenyl)methyl]hydrazine has a molecular weight of 260.43 g/mol, XLogP of 3.97, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(3-methylcyclohexyl)-(4-propylphenyl)methyl]hydrazine is sourced from PubChem (CID 105210218), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).