[(1-methoxycycloheptyl)-(3-methoxyphenyl)methyl]hydrazine

C16H26N2O2 — CID 105278241

IUPAC[(1-methoxycycloheptyl)-(3-methoxyphenyl)methyl]hydrazine
SMILESCOc1cccc(C(NN)C2(OC)CCCCCC2)c1
InChIInChI=1S/C16H26N2O2/c1-19-14-9-7-8-13(12-14)15(18-17)16(20-2)10-5-3-4-6-11-16/h7-9,12,15,18H,3-6,10-11,17H2,1-2H3
InChIKeyWJDWUYURYASVRN-UHFFFAOYSA-N
MW278.40 g/mol
LogP2.94
Rot. Bonds5

About [(1-methoxycycloheptyl)-(3-methoxyphenyl)methyl]hydrazine

[(1-methoxycycloheptyl)-(3-methoxyphenyl)methyl]hydrazine (PubChem CID 105278241) has the molecular formula C16H26N2O2 and a molecular weight of 278.40 g/mol. Its IUPAC name is [(1-methoxycycloheptyl)-(3-methoxyphenyl)methyl]hydrazine.

Molecular Properties

Compound Name[(1-methoxycycloheptyl)-(3-methoxyphenyl)methyl]hydrazine
PubChem CID105278241
Molecular FormulaC16H26N2O2
Molecular Weight278.40 g/mol
Exact Mass278.20
IUPAC Name[(1-methoxycycloheptyl)-(3-methoxyphenyl)methyl]hydrazine
SMILESCOc1cccc(C(NN)C2(OC)CCCCCC2)c1
InChIInChI=1S/C16H26N2O2/c1-19-14-9-7-8-13(12-14)15(18-17)16(20-2)10-5-3-4-6-11-16/h7-9,12,15,18H,3-6,10-11,17H2,1-2H3
InChIKeyWJDWUYURYASVRN-UHFFFAOYSA-N
XLogP2.94
TPSA56.51 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.40
LogP ≤ 52.94
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-(1-methoxycyclohexyl)-1-(3-methoxyphenyl)-N-methylmethanamine
CID 116762916
N-[(1-methoxycycloheptyl)-(3-methoxyphenyl)methyl]ethanamine
CID 116770319
[(3-ethylphenyl)-(1-methoxycyclopentyl)methyl]hydrazine
CID 105268588
[(1-methoxycyclopentyl)-[3-(trifluoromethyl)phenyl]methyl]hydrazine
CID 105268841
[(1-methoxycyclobutyl)-(4-methoxyphenyl)methyl]hydrazine
CID 105270350
(1-ethoxycyclohexyl)-(3-methoxyphenyl)methanamine
CID 116763600
[(1-methoxycyclopentyl)-(4-methylphenyl)methyl]hydrazine
CID 105268611
[(3,5-dimethylphenyl)-(1-methoxycyclopentyl)methyl]hydrazine
CID 105268838
[(2-fluoro-4-methoxyphenyl)-(1-methoxycyclobutyl)methyl]hydrazine
CID 103397668
[(1-methoxycycloheptyl)-(5-methylthiophen-3-yl)methyl]hydrazine
CID 105278327
1-[1-(aminomethyl)cyclobutyl]-1-(3-methoxyphenyl)-N-methylmethanamine
CID 116958827
[(2,3-difluorophenyl)-(1-methoxycycloheptyl)methyl]hydrazine
CID 105278208

Frequently Asked Questions

What is the IUPAC name of [(1-methoxycycloheptyl)-(3-methoxyphenyl)methyl]hydrazine?
The IUPAC name of [(1-methoxycycloheptyl)-(3-methoxyphenyl)methyl]hydrazine (CID 105278241) is [(1-methoxycycloheptyl)-(3-methoxyphenyl)methyl]hydrazine.
What is the SMILES notation for [(1-methoxycycloheptyl)-(3-methoxyphenyl)methyl]hydrazine?
The canonical SMILES for [(1-methoxycycloheptyl)-(3-methoxyphenyl)methyl]hydrazine is COc1cccc(C(NN)C2(OC)CCCCCC2)c1.
What is the InChIKey of [(1-methoxycycloheptyl)-(3-methoxyphenyl)methyl]hydrazine?
The InChIKey is WJDWUYURYASVRN-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26N2O2/c1-19-14-9-7-8-13(12-14)15(18-17)16(20-2)10-5-3-4-6-11-16/h7-9,12,15,18H,3-6,10-11,17H2,1-2H3.
What are the key properties of [(1-methoxycycloheptyl)-(3-methoxyphenyl)methyl]hydrazine?
[(1-methoxycycloheptyl)-(3-methoxyphenyl)methyl]hydrazine has a molecular weight of 278.40 g/mol, XLogP of 2.94, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [(1-methoxycycloheptyl)-(3-methoxyphenyl)methyl]hydrazine is sourced from PubChem (CID 105278241), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).