[3-cyclopropyl-1-(2-methoxyphenyl)butan-2-yl]hydrazine

C14H22N2O — CID 105289407

IUPAC[3-cyclopropyl-1-(2-methoxyphenyl)butan-2-yl]hydrazine
SMILESCOc1ccccc1CC(NN)C(C)C1CC1
InChIInChI=1S/C14H22N2O/c1-10(11-7-8-11)13(16-15)9-12-5-3-4-6-14(12)17-2/h3-6,10-11,13,16H,7-9,15H2,1-2H3
InChIKeyAMESAVINBGTHTK-UHFFFAOYSA-N
MW234.34 g/mol
LogP2.12
Rot. Bonds6

About [3-cyclopropyl-1-(2-methoxyphenyl)butan-2-yl]hydrazine

[3-cyclopropyl-1-(2-methoxyphenyl)butan-2-yl]hydrazine (PubChem CID 105289407) has the molecular formula C14H22N2O and a molecular weight of 234.34 g/mol. Its IUPAC name is [3-cyclopropyl-1-(2-methoxyphenyl)butan-2-yl]hydrazine.

Molecular Properties

Compound Name[3-cyclopropyl-1-(2-methoxyphenyl)butan-2-yl]hydrazine
PubChem CID105289407
Molecular FormulaC14H22N2O
Molecular Weight234.34 g/mol
Exact Mass234.17
IUPAC Name[3-cyclopropyl-1-(2-methoxyphenyl)butan-2-yl]hydrazine
SMILESCOc1ccccc1CC(NN)C(C)C1CC1
InChIInChI=1S/C14H22N2O/c1-10(11-7-8-11)13(16-15)9-12-5-3-4-6-14(12)17-2/h3-6,10-11,13,16H,7-9,15H2,1-2H3
InChIKeyAMESAVINBGTHTK-UHFFFAOYSA-N
XLogP2.12
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.34
LogP ≤ 52.12
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)-3,4-dimethylpentan-2-yl]hydrazine
CID 105289474
2-(2-methoxyphenyl)-1-(4-propan-2-ylcyclohexyl)ethanamine
CID 65424370
2-(2-methoxyphenyl)-N-methyl-1-(3-methylcyclopentyl)ethanamine
CID 65414979
(3-cyclopropyl-1-quinolin-4-ylbutan-2-yl)hydrazine
CID 105316345
1-cyclopropyl-3-(2-methoxyphenyl)propane-1,2-diol
CID 103456984
[3-cyclopropyl-1-(4-fluorophenyl)butan-2-yl]hydrazine
CID 105283735
1-cyclobutyl-3-(2-methoxyphenyl)propan-2-ol
CID 65459253
1-cyclobutyl-N-[1-(2-methoxyphenyl)propan-2-yl]propan-2-amine
CID 115710215
1-cyclopropyl-1-ethoxy-N-ethyl-3-(2-methoxyphenyl)propan-2-amine
CID 116723635
[2-cyclopropyl-1-(2,6-dimethoxyphenyl)propyl]hydrazine
CID 105341228
1-(2-chloro-2-cyclopentylethyl)-2-methoxybenzene
CID 63017211
[3-cyclopropyl-1-(2,5-dimethylphenyl)butan-2-yl]hydrazine
CID 105287697

Frequently Asked Questions

What is the IUPAC name of [3-cyclopropyl-1-(2-methoxyphenyl)butan-2-yl]hydrazine?
The IUPAC name of [3-cyclopropyl-1-(2-methoxyphenyl)butan-2-yl]hydrazine (CID 105289407) is [3-cyclopropyl-1-(2-methoxyphenyl)butan-2-yl]hydrazine.
What is the SMILES notation for [3-cyclopropyl-1-(2-methoxyphenyl)butan-2-yl]hydrazine?
The canonical SMILES for [3-cyclopropyl-1-(2-methoxyphenyl)butan-2-yl]hydrazine is COc1ccccc1CC(NN)C(C)C1CC1.
What is the InChIKey of [3-cyclopropyl-1-(2-methoxyphenyl)butan-2-yl]hydrazine?
The InChIKey is AMESAVINBGTHTK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O/c1-10(11-7-8-11)13(16-15)9-12-5-3-4-6-14(12)17-2/h3-6,10-11,13,16H,7-9,15H2,1-2H3.
What are the key properties of [3-cyclopropyl-1-(2-methoxyphenyl)butan-2-yl]hydrazine?
[3-cyclopropyl-1-(2-methoxyphenyl)butan-2-yl]hydrazine has a molecular weight of 234.34 g/mol, XLogP of 2.12, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [3-cyclopropyl-1-(2-methoxyphenyl)butan-2-yl]hydrazine is sourced from PubChem (CID 105289407), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).