[1-(2-methoxy-5-methylphenyl)-2-(oxan-4-yl)ethyl]hydrazine

C15H24N2O2 — CID 105298761

IUPAC[1-(2-methoxy-5-methylphenyl)-2-(oxan-4-yl)ethyl]hydrazine
SMILESCOc1ccc(C)cc1C(CC1CCOCC1)NN
InChIInChI=1S/C15H24N2O2/c1-11-3-4-15(18-2)13(9-11)14(17-16)10-12-5-7-19-8-6-12/h3-4,9,12,14,17H,5-8,10,16H2,1-2H3
InChIKeyKIDBHQFTILQRRP-UHFFFAOYSA-N
MW264.37 g/mol
LogP2.32
Rot. Bonds5

About [1-(2-methoxy-5-methylphenyl)-2-(oxan-4-yl)ethyl]hydrazine

[1-(2-methoxy-5-methylphenyl)-2-(oxan-4-yl)ethyl]hydrazine (PubChem CID 105298761) has the molecular formula C15H24N2O2 and a molecular weight of 264.37 g/mol. Its IUPAC name is [1-(2-methoxy-5-methylphenyl)-2-(oxan-4-yl)ethyl]hydrazine.

Molecular Properties

Compound Name[1-(2-methoxy-5-methylphenyl)-2-(oxan-4-yl)ethyl]hydrazine
PubChem CID105298761
Molecular FormulaC15H24N2O2
Molecular Weight264.37 g/mol
Exact Mass264.18
IUPAC Name[1-(2-methoxy-5-methylphenyl)-2-(oxan-4-yl)ethyl]hydrazine
SMILESCOc1ccc(C)cc1C(CC1CCOCC1)NN
InChIInChI=1S/C15H24N2O2/c1-11-3-4-15(18-2)13(9-11)14(17-16)10-12-5-7-19-8-6-12/h3-4,9,12,14,17H,5-8,10,16H2,1-2H3
InChIKeyKIDBHQFTILQRRP-UHFFFAOYSA-N
XLogP2.32
TPSA56.51 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 52.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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-(2,5-dimethoxyphenyl)-2-(oxan-4-yl)ethyl]hydrazine
CID 105298736
[1-(5-chloro-2-methoxyphenyl)-2-(oxolan-3-yl)ethyl]hydrazine
CID 105266240
2-cyclopentyl-N-ethyl-1-(2-methoxy-5-methylphenyl)ethanamine
CID 60778145
[1-(3-bromo-4-methoxyphenyl)-2-(oxan-4-yl)ethyl]hydrazine
CID 105298912
2-cycloheptyl-N-ethyl-1-(2-methoxy-5-methylphenyl)ethanamine
CID 114457630
[2-cyclohexyl-1-(5-fluoro-2-methoxyphenyl)ethyl]hydrazine
CID 105330836
[2-cyclopentyl-1-(2-methoxyphenyl)ethyl]hydrazine
CID 105191072
3-amino-2-(2-methoxy-5-methylphenyl)-1-(oxan-4-yl)propan-1-ol
CID 65185434
[1-(2-chloro-3-methylphenyl)-2-(oxan-4-yl)ethyl]hydrazine
CID 105298897
[1-(2-methoxy-5-methylphenyl)-3,3-dimethylbutyl]hydrazine
CID 105220303
1-(2-methoxy-5-methylphenyl)-N-(oxolan-3-ylmethyl)ethanamine
CID 43685228
1-(2-methoxy-5-methylphenyl)-N-methyl-2-(oxan-4-ylsulfinyl)ethanamine
CID 64655258

Frequently Asked Questions

What is the IUPAC name of [1-(2-methoxy-5-methylphenyl)-2-(oxan-4-yl)ethyl]hydrazine?
The IUPAC name of [1-(2-methoxy-5-methylphenyl)-2-(oxan-4-yl)ethyl]hydrazine (CID 105298761) is [1-(2-methoxy-5-methylphenyl)-2-(oxan-4-yl)ethyl]hydrazine.
What is the SMILES notation for [1-(2-methoxy-5-methylphenyl)-2-(oxan-4-yl)ethyl]hydrazine?
The canonical SMILES for [1-(2-methoxy-5-methylphenyl)-2-(oxan-4-yl)ethyl]hydrazine is COc1ccc(C)cc1C(CC1CCOCC1)NN.
What is the InChIKey of [1-(2-methoxy-5-methylphenyl)-2-(oxan-4-yl)ethyl]hydrazine?
The InChIKey is KIDBHQFTILQRRP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O2/c1-11-3-4-15(18-2)13(9-11)14(17-16)10-12-5-7-19-8-6-12/h3-4,9,12,14,17H,5-8,10,16H2,1-2H3.
What are the key properties of [1-(2-methoxy-5-methylphenyl)-2-(oxan-4-yl)ethyl]hydrazine?
[1-(2-methoxy-5-methylphenyl)-2-(oxan-4-yl)ethyl]hydrazine has a molecular weight of 264.37 g/mol, XLogP of 2.32, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(2-methoxy-5-methylphenyl)-2-(oxan-4-yl)ethyl]hydrazine is sourced from PubChem (CID 105298761), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).