2-[2-[(4-cyclohexyloxyphenyl)methylidene]hydrazinyl]ethanol

C15H22N2O2 — CID 110840083

IUPAC2-[2-[(4-cyclohexyloxyphenyl)methylidene]hydrazinyl]ethanol
SMILESOCCNN=Cc1ccc(OC2CCCCC2)cc1
InChIInChI=1S/C15H22N2O2/c18-11-10-16-17-12-13-6-8-15(9-7-13)19-14-4-2-1-3-5-14/h6-9,12,14,16,18H,1-5,10-11H2
InChIKeyPNUARDAZHKXHDB-UHFFFAOYSA-N
MW262.35 g/mol
LogP2.31
Rot. Bonds6

About 2-[2-[(4-cyclohexyloxyphenyl)methylidene]hydrazinyl]ethanol

2-[2-[(4-cyclohexyloxyphenyl)methylidene]hydrazinyl]ethanol (PubChem CID 110840083) has the molecular formula C15H22N2O2 and a molecular weight of 262.35 g/mol. Its IUPAC name is 2-[2-[(4-cyclohexyloxyphenyl)methylidene]hydrazinyl]ethanol.

Molecular Properties

Compound Name2-[2-[(4-cyclohexyloxyphenyl)methylidene]hydrazinyl]ethanol
PubChem CID110840083
Molecular FormulaC15H22N2O2
Molecular Weight262.35 g/mol
Exact Mass262.17
IUPAC Name2-[2-[(4-cyclohexyloxyphenyl)methylidene]hydrazinyl]ethanol
SMILESOCCNN=Cc1ccc(OC2CCCCC2)cc1
InChIInChI=1S/C15H22N2O2/c18-11-10-16-17-12-13-6-8-15(9-7-13)19-14-4-2-1-3-5-14/h6-9,12,14,16,18H,1-5,10-11H2
InChIKeyPNUARDAZHKXHDB-UHFFFAOYSA-N
XLogP2.31
TPSA53.85 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.35
LogP ≤ 52.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

N-[(4-cyclohexyloxyphenyl)methylideneamino]methanamine
CID 110839617
N-[(4-cyclopentyloxyphenyl)methylideneamino]-1-phenylmethanamine
CID 110839835
N-[(4-cyclopentyloxyphenyl)methylideneamino]-4-methylaniline
CID 110840948
1,2-bis[(4-cyclopentyloxyphenyl)methylideneamino]guanidine
CID 123913472
4-[(2-hydroxyethylhydrazinylidene)methyl]phenol
CID 136704591
2-[2-[(4-propoxyphenyl)methylidene]hydrazinyl]ethanol
CID 110839992
2-[2-[[4-(4-tert-butylphenoxy)phenyl]methylidene]hydrazinyl]ethanol
CID 110840096
4-cyclopentyloxybenzaldehyde
CID 3152724
4-cycloheptyloxyphenol
CID 67178425
2-bromo-N-(4-cyclohexyloxyphenyl)acetamide
CID 23624715
4-cycloheptyloxy-N-methylaniline
CID 82930112
2-hydroxyethyl N-(4-cyclopentyloxyphenyl)carbamate
CID 79346417

Frequently Asked Questions

What is the IUPAC name of 2-[2-[(4-cyclohexyloxyphenyl)methylidene]hydrazinyl]ethanol?
The IUPAC name of 2-[2-[(4-cyclohexyloxyphenyl)methylidene]hydrazinyl]ethanol (CID 110840083) is 2-[2-[(4-cyclohexyloxyphenyl)methylidene]hydrazinyl]ethanol.
What is the SMILES notation for 2-[2-[(4-cyclohexyloxyphenyl)methylidene]hydrazinyl]ethanol?
The canonical SMILES for 2-[2-[(4-cyclohexyloxyphenyl)methylidene]hydrazinyl]ethanol is OCCNN=Cc1ccc(OC2CCCCC2)cc1.
What is the InChIKey of 2-[2-[(4-cyclohexyloxyphenyl)methylidene]hydrazinyl]ethanol?
The InChIKey is PNUARDAZHKXHDB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O2/c18-11-10-16-17-12-13-6-8-15(9-7-13)19-14-4-2-1-3-5-14/h6-9,12,14,16,18H,1-5,10-11H2.
What are the key properties of 2-[2-[(4-cyclohexyloxyphenyl)methylidene]hydrazinyl]ethanol?
2-[2-[(4-cyclohexyloxyphenyl)methylidene]hydrazinyl]ethanol has a molecular weight of 262.35 g/mol, XLogP of 2.31, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-[(4-cyclohexyloxyphenyl)methylidene]hydrazinyl]ethanol is sourced from PubChem (CID 110840083), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).