[2-(3-methoxyphenyl)-1-(2-methyloxolan-3-yl)ethyl]hydrazine

C14H22N2O2 — CID 105295325

IUPAC[2-(3-methoxyphenyl)-1-(2-methyloxolan-3-yl)ethyl]hydrazine
SMILESCOc1cccc(CC(NN)C2CCOC2C)c1
InChIInChI=1S/C14H22N2O2/c1-10-13(6-7-18-10)14(16-15)9-11-4-3-5-12(8-11)17-2/h3-5,8,10,13-14,16H,6-7,9,15H2,1-2H3
InChIKeyZYVWWKDHHLQJTP-UHFFFAOYSA-N
MW250.34 g/mol
LogP1.49
Rot. Bonds5

About [2-(3-methoxyphenyl)-1-(2-methyloxolan-3-yl)ethyl]hydrazine

[2-(3-methoxyphenyl)-1-(2-methyloxolan-3-yl)ethyl]hydrazine (PubChem CID 105295325) has the molecular formula C14H22N2O2 and a molecular weight of 250.34 g/mol. Its IUPAC name is [2-(3-methoxyphenyl)-1-(2-methyloxolan-3-yl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-(3-methoxyphenyl)-1-(2-methyloxolan-3-yl)ethyl]hydrazine
PubChem CID105295325
Molecular FormulaC14H22N2O2
Molecular Weight250.34 g/mol
Exact Mass250.17
IUPAC Name[2-(3-methoxyphenyl)-1-(2-methyloxolan-3-yl)ethyl]hydrazine
SMILESCOc1cccc(CC(NN)C2CCOC2C)c1
InChIInChI=1S/C14H22N2O2/c1-10-13(6-7-18-10)14(16-15)9-11-4-3-5-12(8-11)17-2/h3-5,8,10,13-14,16H,6-7,9,15H2,1-2H3
InChIKeyZYVWWKDHHLQJTP-UHFFFAOYSA-N
XLogP1.49
TPSA56.51 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.34
LogP ≤ 51.49
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

[2-(3-chlorophenyl)-1-(2-methyloxolan-3-yl)ethyl]hydrazine
CID 105283424
[1-(7-bicyclo[4.1.0]heptanyl)-2-(3-methoxyphenyl)ethyl]hydrazine
CID 105295382
N-[2-(3-chlorophenyl)-1-(2-methyloxolan-3-yl)ethyl]propan-1-amine
CID 79759444
1-cyclohexyl-2-(3-methoxyphenyl)-N-methylethanamine
CID 61066272
1-(1,4-dioxan-2-yl)-2-(3-methoxyphenyl)-N-methylethanamine
CID 65352933
1-(2-methyloxolan-3-yl)butylhydrazine
CID 105282218
[2-(3-bromo-2,6-difluorophenyl)-1-(2-methyloxolan-3-yl)ethyl]hydrazine
CID 106271487
[1-(2-methylcyclopentyl)-2-(3-methylphenyl)ethyl]hydrazine
CID 107193333
2-(3-methoxyphenyl)-1-(5-methyloxolan-2-yl)ethanamine
CID 115840738
[1-(5-bromofuran-2-yl)-2-(3-methoxyphenyl)ethyl]hydrazine
CID 105295409
1-[2-chloro-2-(2-methylcyclopropyl)ethyl]-3-methoxybenzene
CID 63017777
[1-(3-fluorophenyl)-3-(3-methoxyphenyl)propan-2-yl]hydrazine
CID 105204868

Frequently Asked Questions

What is the IUPAC name of [2-(3-methoxyphenyl)-1-(2-methyloxolan-3-yl)ethyl]hydrazine?
The IUPAC name of [2-(3-methoxyphenyl)-1-(2-methyloxolan-3-yl)ethyl]hydrazine (CID 105295325) is [2-(3-methoxyphenyl)-1-(2-methyloxolan-3-yl)ethyl]hydrazine.
What is the SMILES notation for [2-(3-methoxyphenyl)-1-(2-methyloxolan-3-yl)ethyl]hydrazine?
The canonical SMILES for [2-(3-methoxyphenyl)-1-(2-methyloxolan-3-yl)ethyl]hydrazine is COc1cccc(CC(NN)C2CCOC2C)c1.
What is the InChIKey of [2-(3-methoxyphenyl)-1-(2-methyloxolan-3-yl)ethyl]hydrazine?
The InChIKey is ZYVWWKDHHLQJTP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O2/c1-10-13(6-7-18-10)14(16-15)9-11-4-3-5-12(8-11)17-2/h3-5,8,10,13-14,16H,6-7,9,15H2,1-2H3.
What are the key properties of [2-(3-methoxyphenyl)-1-(2-methyloxolan-3-yl)ethyl]hydrazine?
[2-(3-methoxyphenyl)-1-(2-methyloxolan-3-yl)ethyl]hydrazine has a molecular weight of 250.34 g/mol, XLogP of 1.49, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(3-methoxyphenyl)-1-(2-methyloxolan-3-yl)ethyl]hydrazine is sourced from PubChem (CID 105295325), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).