[1-(2-methylphenyl)-2-(oxan-2-yl)ethyl]hydrazine

C14H22N2O — CID 105267276

IUPAC[1-(2-methylphenyl)-2-(oxan-2-yl)ethyl]hydrazine
SMILESCc1ccccc1C(CC1CCCCO1)NN
InChIInChI=1S/C14H22N2O/c1-11-6-2-3-8-13(11)14(16-15)10-12-7-4-5-9-17-12/h2-3,6,8,12,14,16H,4-5,7,9-10,15H2,1H3
InChIKeyOSROEOPGMNSKLT-UHFFFAOYSA-N
MW234.34 g/mol
LogP2.46
Rot. Bonds4

About [1-(2-methylphenyl)-2-(oxan-2-yl)ethyl]hydrazine

[1-(2-methylphenyl)-2-(oxan-2-yl)ethyl]hydrazine (PubChem CID 105267276) has the molecular formula C14H22N2O and a molecular weight of 234.34 g/mol. Its IUPAC name is [1-(2-methylphenyl)-2-(oxan-2-yl)ethyl]hydrazine.

Molecular Properties

Compound Name[1-(2-methylphenyl)-2-(oxan-2-yl)ethyl]hydrazine
PubChem CID105267276
Molecular FormulaC14H22N2O
Molecular Weight234.34 g/mol
Exact Mass234.17
IUPAC Name[1-(2-methylphenyl)-2-(oxan-2-yl)ethyl]hydrazine
SMILESCc1ccccc1C(CC1CCCCO1)NN
InChIInChI=1S/C14H22N2O/c1-11-6-2-3-8-13(11)14(16-15)10-12-7-4-5-9-17-12/h2-3,6,8,12,14,16H,4-5,7,9-10,15H2,1H3
InChIKeyOSROEOPGMNSKLT-UHFFFAOYSA-N
XLogP2.46
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.34
LogP ≤ 52.46
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-(2-methoxyphenyl)-2-(oxan-2-yl)ethyl]hydrazine
CID 105267281
[2-(oxolan-2-yl)-1-(2-propoxyphenyl)ethyl]hydrazine
CID 105198546
[1-(1-benzothiophen-7-yl)-2-(oxan-2-yl)ethyl]hydrazine
CID 105267339
[1-(2,3-difluorophenyl)-2-(oxolan-2-yl)ethyl]hydrazine
CID 105198582
[1-(4-methoxy-2,5-dimethylphenyl)-2-(oxan-2-yl)ethyl]hydrazine
CID 105267567
[1-(5-chloro-2-methoxyphenyl)-2-(oxan-2-yl)ethyl]hydrazine
CID 105267580
3-[1-hydrazinyl-2-(oxan-2-yl)ethyl]pyridin-4-amine
CID 105267384
[3-cyclohexyl-1-(2-methylphenyl)propyl]hydrazine
CID 105286051
[1-(2,4-dimethoxyphenyl)-2-(oxan-2-yl)ethyl]hydrazine
CID 105267581
1-(2-methylphenyl)-N-(oxan-2-ylmethyl)ethanamine
CID 54940082
[1-(4-methoxyphenyl)-2-(oxan-2-yl)ethyl]hydrazine
CID 105267425
1-(2-methylphenyl)-1-(oxan-2-ylmethoxy)propan-2-amine
CID 55019249

Frequently Asked Questions

What is the IUPAC name of [1-(2-methylphenyl)-2-(oxan-2-yl)ethyl]hydrazine?
The IUPAC name of [1-(2-methylphenyl)-2-(oxan-2-yl)ethyl]hydrazine (CID 105267276) is [1-(2-methylphenyl)-2-(oxan-2-yl)ethyl]hydrazine.
What is the SMILES notation for [1-(2-methylphenyl)-2-(oxan-2-yl)ethyl]hydrazine?
The canonical SMILES for [1-(2-methylphenyl)-2-(oxan-2-yl)ethyl]hydrazine is Cc1ccccc1C(CC1CCCCO1)NN.
What is the InChIKey of [1-(2-methylphenyl)-2-(oxan-2-yl)ethyl]hydrazine?
The InChIKey is OSROEOPGMNSKLT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O/c1-11-6-2-3-8-13(11)14(16-15)10-12-7-4-5-9-17-12/h2-3,6,8,12,14,16H,4-5,7,9-10,15H2,1H3.
What are the key properties of [1-(2-methylphenyl)-2-(oxan-2-yl)ethyl]hydrazine?
[1-(2-methylphenyl)-2-(oxan-2-yl)ethyl]hydrazine has a molecular weight of 234.34 g/mol, XLogP of 2.46, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(2-methylphenyl)-2-(oxan-2-yl)ethyl]hydrazine is sourced from PubChem (CID 105267276), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).