[(4-cyclopropyloxyphenyl)-(3-methyloxolan-2-yl)methyl]hydrazine

C15H22N2O2 — CID 105341053

IUPAC[(4-cyclopropyloxyphenyl)-(3-methyloxolan-2-yl)methyl]hydrazine
SMILESCC1CCOC1C(NN)c1ccc(OC2CC2)cc1
InChIInChI=1S/C15H22N2O2/c1-10-8-9-18-15(10)14(17-16)11-2-4-12(5-3-11)19-13-6-7-13/h2-5,10,13-15,17H,6-9,16H2,1H3
InChIKeyWQAJLEVEXZUKJQ-UHFFFAOYSA-N
MW262.35 g/mol
LogP2.16
Rot. Bonds5

About [(4-cyclopropyloxyphenyl)-(3-methyloxolan-2-yl)methyl]hydrazine

[(4-cyclopropyloxyphenyl)-(3-methyloxolan-2-yl)methyl]hydrazine (PubChem CID 105341053) has the molecular formula C15H22N2O2 and a molecular weight of 262.35 g/mol. Its IUPAC name is [(4-cyclopropyloxyphenyl)-(3-methyloxolan-2-yl)methyl]hydrazine.

Molecular Properties

Compound Name[(4-cyclopropyloxyphenyl)-(3-methyloxolan-2-yl)methyl]hydrazine
PubChem CID105341053
Molecular FormulaC15H22N2O2
Molecular Weight262.35 g/mol
Exact Mass262.17
IUPAC Name[(4-cyclopropyloxyphenyl)-(3-methyloxolan-2-yl)methyl]hydrazine
SMILESCC1CCOC1C(NN)c1ccc(OC2CC2)cc1
InChIInChI=1S/C15H22N2O2/c1-10-8-9-18-15(10)14(17-16)11-2-4-12(5-3-11)19-13-6-7-13/h2-5,10,13-15,17H,6-9,16H2,1H3
InChIKeyWQAJLEVEXZUKJQ-UHFFFAOYSA-N
XLogP2.16
TPSA56.51 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.35
LogP ≤ 52.16
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

[(3-methyloxolan-2-yl)-(6-methyl-3-pyridinyl)methyl]hydrazine
CID 105305599
[2,3-dihydro-1,4-benzodioxin-6-yl-(3-methyloxolan-2-yl)methyl]hydrazine
CID 105301069
[2,3-dihydro-1-benzofuran-5-yl-(3-methyloxolan-2-yl)methyl]hydrazine
CID 105333925
[(5-ethoxy-3-pyridinyl)-(3-methyloxolan-2-yl)methyl]hydrazine
CID 105330016
[(4-cyclopropyloxyphenyl)-(4-ethylcyclohexyl)methyl]hydrazine
CID 105231410
N-methyl-1-(3-methyloxolan-2-yl)-1-(4-propoxyphenyl)methanamine
CID 115853352
[(4-cyclopropyloxyphenyl)-(1,4-diazabicyclo[2.2.2]octan-2-yl)methyl]hydrazine
CID 105249906
[(4-cyclopropyloxyphenyl)-(1,4-dithian-2-yl)methyl]hydrazine
CID 105249218
[(4-cyclopropyloxyphenyl)-(4-methylphenyl)methyl]hydrazine
CID 105194287
[(3-methyloxolan-2-yl)-(2-propan-2-yloxyphenyl)methyl]hydrazine
CID 105326187
[(2,3-difluoro-4-methylphenyl)-(3-methyloxolan-2-yl)methyl]hydrazine
CID 107516672
1-(4-cyclopropyloxyphenyl)-1-(1,4-dioxan-2-yl)-N-methylmethanamine
CID 105051615

Frequently Asked Questions

What is the IUPAC name of [(4-cyclopropyloxyphenyl)-(3-methyloxolan-2-yl)methyl]hydrazine?
The IUPAC name of [(4-cyclopropyloxyphenyl)-(3-methyloxolan-2-yl)methyl]hydrazine (CID 105341053) is [(4-cyclopropyloxyphenyl)-(3-methyloxolan-2-yl)methyl]hydrazine.
What is the SMILES notation for [(4-cyclopropyloxyphenyl)-(3-methyloxolan-2-yl)methyl]hydrazine?
The canonical SMILES for [(4-cyclopropyloxyphenyl)-(3-methyloxolan-2-yl)methyl]hydrazine is CC1CCOC1C(NN)c1ccc(OC2CC2)cc1.
What is the InChIKey of [(4-cyclopropyloxyphenyl)-(3-methyloxolan-2-yl)methyl]hydrazine?
The InChIKey is WQAJLEVEXZUKJQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O2/c1-10-8-9-18-15(10)14(17-16)11-2-4-12(5-3-11)19-13-6-7-13/h2-5,10,13-15,17H,6-9,16H2,1H3.
What are the key properties of [(4-cyclopropyloxyphenyl)-(3-methyloxolan-2-yl)methyl]hydrazine?
[(4-cyclopropyloxyphenyl)-(3-methyloxolan-2-yl)methyl]hydrazine has a molecular weight of 262.35 g/mol, XLogP of 2.16, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [(4-cyclopropyloxyphenyl)-(3-methyloxolan-2-yl)methyl]hydrazine is sourced from PubChem (CID 105341053), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).