(1-cyclohexyl-2-naphthalen-1-ylethyl)hydrazine

C18H24N2 — CID 105201891

IUPAC(1-cyclohexyl-2-naphthalen-1-ylethyl)hydrazine
SMILESNNC(Cc1cccc2ccccc12)C1CCCCC1
InChIInChI=1S/C18H24N2/c19-20-18(15-8-2-1-3-9-15)13-16-11-6-10-14-7-4-5-12-17(14)16/h4-7,10-12,15,18,20H,1-3,8-9,13,19H2
InChIKeyFWMDYBSIQSPVCM-UHFFFAOYSA-N
MW268.40 g/mol
LogP3.79
Rot. Bonds4

About (1-cyclohexyl-2-naphthalen-1-ylethyl)hydrazine

(1-cyclohexyl-2-naphthalen-1-ylethyl)hydrazine (PubChem CID 105201891) has the molecular formula C18H24N2 and a molecular weight of 268.40 g/mol. Its IUPAC name is (1-cyclohexyl-2-naphthalen-1-ylethyl)hydrazine.

Molecular Properties

Compound Name(1-cyclohexyl-2-naphthalen-1-ylethyl)hydrazine
PubChem CID105201891
Molecular FormulaC18H24N2
Molecular Weight268.40 g/mol
Exact Mass268.19
IUPAC Name(1-cyclohexyl-2-naphthalen-1-ylethyl)hydrazine
SMILESNNC(Cc1cccc2ccccc12)C1CCCCC1
InChIInChI=1S/C18H24N2/c19-20-18(15-8-2-1-3-9-15)13-16-11-6-10-14-7-4-5-12-17(14)16/h4-7,10-12,15,18,20H,1-3,8-9,13,19H2
InChIKeyFWMDYBSIQSPVCM-UHFFFAOYSA-N
XLogP3.79
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.40
LogP ≤ 53.79
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

[2-(2-bromophenyl)-1-cyclohexylethyl]hydrazine
CID 105201966
[1-(2,2-dimethylcyclopentyl)-2-naphthalen-1-ylethyl]hydrazine
CID 107193580
(1-cyclooctyl-2-phenylethyl)hydrazine
CID 105254972
[2-(2-bromo-3-fluorophenyl)-1-cyclooctylethyl]hydrazine
CID 105255038
[2-(3-chloro-2-fluorophenyl)-1-cycloheptylethyl]hydrazine
CID 105264361
[2-(2-chlorophenyl)-1-cyclobutylethyl]hydrazine
CID 105209625
1-(3-chloro-2-cyclopentylpropyl)naphthalene
CID 112570471
1-(2-bromo-3-cycloheptylpropyl)naphthalene
CID 114458974
[1-cyclooctyl-2-(2-fluoro-3-methoxyphenyl)ethyl]hydrazine
CID 105255263
1-cyclohexyl-N-(naphthalen-1-ylmethyl)ethanamine
CID 63477824
N-(2-amino-1-cyclohexylethyl)-2-naphthalen-1-ylacetamide
CID 119591137
(1-cyclopentylsulfanyl-3-naphthalen-1-ylpropan-2-yl)hydrazine
CID 105227571

Frequently Asked Questions

What is the IUPAC name of (1-cyclohexyl-2-naphthalen-1-ylethyl)hydrazine?
The IUPAC name of (1-cyclohexyl-2-naphthalen-1-ylethyl)hydrazine (CID 105201891) is (1-cyclohexyl-2-naphthalen-1-ylethyl)hydrazine.
What is the SMILES notation for (1-cyclohexyl-2-naphthalen-1-ylethyl)hydrazine?
The canonical SMILES for (1-cyclohexyl-2-naphthalen-1-ylethyl)hydrazine is NNC(Cc1cccc2ccccc12)C1CCCCC1.
What is the InChIKey of (1-cyclohexyl-2-naphthalen-1-ylethyl)hydrazine?
The InChIKey is FWMDYBSIQSPVCM-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24N2/c19-20-18(15-8-2-1-3-9-15)13-16-11-6-10-14-7-4-5-12-17(14)16/h4-7,10-12,15,18,20H,1-3,8-9,13,19H2.
What are the key properties of (1-cyclohexyl-2-naphthalen-1-ylethyl)hydrazine?
(1-cyclohexyl-2-naphthalen-1-ylethyl)hydrazine has a molecular weight of 268.40 g/mol, XLogP of 3.79, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1-cyclohexyl-2-naphthalen-1-ylethyl)hydrazine is sourced from PubChem (CID 105201891), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).