[(2,5-dimethoxyphenyl)-(1-methylcyclopropyl)methyl]hydrazine

C13H20N2O2 — CID 105253483

IUPAC[(2,5-dimethoxyphenyl)-(1-methylcyclopropyl)methyl]hydrazine
SMILESCOc1ccc(OC)c(C(NN)C2(C)CC2)c1
InChIInChI=1S/C13H20N2O2/c1-13(6-7-13)12(15-14)10-8-9(16-2)4-5-11(10)17-3/h4-5,8,12,15H,6-7,14H2,1-3H3
InChIKeyBFWQMSNITIYCMS-UHFFFAOYSA-N
MW236.31 g/mol
LogP2.01
Rot. Bonds5

About [(2,5-dimethoxyphenyl)-(1-methylcyclopropyl)methyl]hydrazine

[(2,5-dimethoxyphenyl)-(1-methylcyclopropyl)methyl]hydrazine (PubChem CID 105253483) has the molecular formula C13H20N2O2 and a molecular weight of 236.31 g/mol. Its IUPAC name is [(2,5-dimethoxyphenyl)-(1-methylcyclopropyl)methyl]hydrazine.

Molecular Properties

Compound Name[(2,5-dimethoxyphenyl)-(1-methylcyclopropyl)methyl]hydrazine
PubChem CID105253483
Molecular FormulaC13H20N2O2
Molecular Weight236.31 g/mol
Exact Mass236.15
IUPAC Name[(2,5-dimethoxyphenyl)-(1-methylcyclopropyl)methyl]hydrazine
SMILESCOc1ccc(OC)c(C(NN)C2(C)CC2)c1
InChIInChI=1S/C13H20N2O2/c1-13(6-7-13)12(15-14)10-8-9(16-2)4-5-11(10)17-3/h4-5,8,12,15H,6-7,14H2,1-3H3
InChIKeyBFWQMSNITIYCMS-UHFFFAOYSA-N
XLogP2.01
TPSA56.51 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.31
LogP ≤ 52.01
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

[(5-fluoro-2-methoxyphenyl)-(1-methylcyclopropyl)methyl]hydrazine
CID 105253466
[(4-methoxy-2,5-dimethylphenyl)-(1-methylcyclopropyl)methyl]hydrazine
CID 105253560
[1-(2,5-dimethoxyphenyl)-2-methylpropyl]hydrazine
CID 105199640
(2,5-dimethoxyphenyl)-(1-methylcyclohexyl)methanol
CID 106828269
[(2,4-dimethoxyphenyl)-(2-methyloxan-2-yl)methyl]hydrazine
CID 105256300
N-[(2,5-dimethoxyphenyl)-(1-methoxycyclobutyl)methyl]ethanamine
CID 116714651
[(2-methoxy-3,4-dimethylphenyl)-(1-methylcyclopropyl)methyl]hydrazine
CID 103436070
amino-(2,5-dimethoxyphenyl)methanol
CID 116939586
1-(2,5-dimethoxyphenyl)-N,N'-dimethylmethanediamine
CID 116954299
dimethyl 2-(2,5-dimethoxyphenyl)propanedioate
CID 94278774
4-bromo-2-[(2,5-dimethoxyphenyl)-hydrazinylmethyl]aniline
CID 105263567
[(2,5-dimethoxyphenyl)-(3-methylcyclopentyl)methyl]hydrazine
CID 105233270

Frequently Asked Questions

What is the IUPAC name of [(2,5-dimethoxyphenyl)-(1-methylcyclopropyl)methyl]hydrazine?
The IUPAC name of [(2,5-dimethoxyphenyl)-(1-methylcyclopropyl)methyl]hydrazine (CID 105253483) is [(2,5-dimethoxyphenyl)-(1-methylcyclopropyl)methyl]hydrazine.
What is the SMILES notation for [(2,5-dimethoxyphenyl)-(1-methylcyclopropyl)methyl]hydrazine?
The canonical SMILES for [(2,5-dimethoxyphenyl)-(1-methylcyclopropyl)methyl]hydrazine is COc1ccc(OC)c(C(NN)C2(C)CC2)c1.
What is the InChIKey of [(2,5-dimethoxyphenyl)-(1-methylcyclopropyl)methyl]hydrazine?
The InChIKey is BFWQMSNITIYCMS-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2O2/c1-13(6-7-13)12(15-14)10-8-9(16-2)4-5-11(10)17-3/h4-5,8,12,15H,6-7,14H2,1-3H3.
What are the key properties of [(2,5-dimethoxyphenyl)-(1-methylcyclopropyl)methyl]hydrazine?
[(2,5-dimethoxyphenyl)-(1-methylcyclopropyl)methyl]hydrazine has a molecular weight of 236.31 g/mol, XLogP of 2.01, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [(2,5-dimethoxyphenyl)-(1-methylcyclopropyl)methyl]hydrazine is sourced from PubChem (CID 105253483), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).