[3-cyclohexyl-1-(2-methylphenyl)propyl]hydrazine

C16H26N2 — CID 105286051

IUPAC[3-cyclohexyl-1-(2-methylphenyl)propyl]hydrazine
SMILESCc1ccccc1C(CCC1CCCCC1)NN
InChIInChI=1S/C16H26N2/c1-13-7-5-6-10-15(13)16(18-17)12-11-14-8-3-2-4-9-14/h5-7,10,14,16,18H,2-4,8-9,11-12,17H2,1H3
InChIKeyMNVQRGBFRNKAJH-UHFFFAOYSA-N
MW246.40 g/mol
LogP3.86
Rot. Bonds5

About [3-cyclohexyl-1-(2-methylphenyl)propyl]hydrazine

[3-cyclohexyl-1-(2-methylphenyl)propyl]hydrazine (PubChem CID 105286051) has the molecular formula C16H26N2 and a molecular weight of 246.40 g/mol. Its IUPAC name is [3-cyclohexyl-1-(2-methylphenyl)propyl]hydrazine.

Molecular Properties

Compound Name[3-cyclohexyl-1-(2-methylphenyl)propyl]hydrazine
PubChem CID105286051
Molecular FormulaC16H26N2
Molecular Weight246.40 g/mol
Exact Mass246.21
IUPAC Name[3-cyclohexyl-1-(2-methylphenyl)propyl]hydrazine
SMILESCc1ccccc1C(CCC1CCCCC1)NN
InChIInChI=1S/C16H26N2/c1-13-7-5-6-10-15(13)16(18-17)12-11-14-8-3-2-4-9-14/h5-7,10,14,16,18H,2-4,8-9,11-12,17H2,1H3
InChIKeyMNVQRGBFRNKAJH-UHFFFAOYSA-N
XLogP3.86
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.40
LogP ≤ 53.86
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-cyclopentyl-N-ethyl-1-(2-methylphenyl)propan-1-amine
CID 115794885
3-cyclopentyl-1-(2-methylphenyl)-N-propylpropan-1-amine
CID 115794758
(3-cyclohexyl-1-naphthalen-1-ylpropyl)hydrazine
CID 105301235
[1-(3-chloro-2-methylphenyl)-3-cyclohexylpropyl]hydrazine
CID 114193463
[3-cyclohexyl-1-(2-ethoxyphenyl)propyl]hydrazine
CID 105304395
[1-(2-methylphenyl)-2-(oxan-2-yl)ethyl]hydrazine
CID 105267276
[3-cyclopropyl-1-(2-ethoxyphenyl)propyl]hydrazine
CID 105260782
[cyclooctyl-(2-methylphenyl)methyl]hydrazine
CID 105254975
[1-(4-tert-butylphenyl)-3-cyclohexylpropyl]hydrazine
CID 105300386
2-cyclopentyl-N-ethyl-1-(2-methylphenyl)ethanamine
CID 55110608
(3-cyclohexyl-1-naphthalen-2-ylpropyl)hydrazine
CID 105301523
1-(2-bromophenyl)-3-cyclohexyl-N-methylpropan-1-amine
CID 114192091

Frequently Asked Questions

What is the IUPAC name of [3-cyclohexyl-1-(2-methylphenyl)propyl]hydrazine?
The IUPAC name of [3-cyclohexyl-1-(2-methylphenyl)propyl]hydrazine (CID 105286051) is [3-cyclohexyl-1-(2-methylphenyl)propyl]hydrazine.
What is the SMILES notation for [3-cyclohexyl-1-(2-methylphenyl)propyl]hydrazine?
The canonical SMILES for [3-cyclohexyl-1-(2-methylphenyl)propyl]hydrazine is Cc1ccccc1C(CCC1CCCCC1)NN.
What is the InChIKey of [3-cyclohexyl-1-(2-methylphenyl)propyl]hydrazine?
The InChIKey is MNVQRGBFRNKAJH-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26N2/c1-13-7-5-6-10-15(13)16(18-17)12-11-14-8-3-2-4-9-14/h5-7,10,14,16,18H,2-4,8-9,11-12,17H2,1H3.
What are the key properties of [3-cyclohexyl-1-(2-methylphenyl)propyl]hydrazine?
[3-cyclohexyl-1-(2-methylphenyl)propyl]hydrazine has a molecular weight of 246.40 g/mol, XLogP of 3.86, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [3-cyclohexyl-1-(2-methylphenyl)propyl]hydrazine is sourced from PubChem (CID 105286051), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).