[(2-fluorophenyl)-(1-methoxycyclohexyl)methyl]hydrazine

C14H21FN2O — CID 105275988

IUPAC[(2-fluorophenyl)-(1-methoxycyclohexyl)methyl]hydrazine
SMILESCOC1(C(NN)c2ccccc2F)CCCCC1
InChIInChI=1S/C14H21FN2O/c1-18-14(9-5-2-6-10-14)13(17-16)11-7-3-4-8-12(11)15/h3-4,7-8,13,17H,2,5-6,9-10,16H2,1H3
InChIKeyRPBKYEHFLGTILE-UHFFFAOYSA-N
MW252.33 g/mol
LogP2.68
Rot. Bonds4

About [(2-fluorophenyl)-(1-methoxycyclohexyl)methyl]hydrazine

[(2-fluorophenyl)-(1-methoxycyclohexyl)methyl]hydrazine (PubChem CID 105275988) has the molecular formula C14H21FN2O and a molecular weight of 252.33 g/mol. Its IUPAC name is [(2-fluorophenyl)-(1-methoxycyclohexyl)methyl]hydrazine.

Molecular Properties

Compound Name[(2-fluorophenyl)-(1-methoxycyclohexyl)methyl]hydrazine
PubChem CID105275988
Molecular FormulaC14H21FN2O
Molecular Weight252.33 g/mol
Exact Mass252.16
IUPAC Name[(2-fluorophenyl)-(1-methoxycyclohexyl)methyl]hydrazine
SMILESCOC1(C(NN)c2ccccc2F)CCCCC1
InChIInChI=1S/C14H21FN2O/c1-18-14(9-5-2-6-10-14)13(17-16)11-7-3-4-8-12(11)15/h3-4,7-8,13,17H,2,5-6,9-10,16H2,1H3
InChIKeyRPBKYEHFLGTILE-UHFFFAOYSA-N
XLogP2.68
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.33
LogP ≤ 52.68
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'}

Analyze [(2-fluorophenyl)-(1-methoxycyclohexyl)methyl]hydrazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

[(2,3-difluorophenyl)-(1-methoxycycloheptyl)methyl]hydrazine
CID 105278208
[(4-chloro-2-fluorophenyl)-(1-methoxycyclopentyl)methyl]hydrazine
CID 105268763
[(2-chloro-6-fluorophenyl)-(1-methoxycycloheptyl)methyl]hydrazine
CID 114275469
[(5-fluoro-2-methoxyphenyl)-(1-methoxycyclohexyl)methyl]hydrazine
CID 105276084
(2-fluorophenyl)-(1-methoxycycloheptyl)methanol
CID 116755788
[(2-chloro-5-fluorophenyl)-(1-methoxycycloheptyl)methyl]hydrazine
CID 105397994
[(2-fluoro-4-methoxyphenyl)-(1-methoxycyclobutyl)methyl]hydrazine
CID 103397668
[(5-fluoro-2-methylphenyl)-(1-methoxycyclohexyl)methyl]hydrazine
CID 105275942
[1H-indol-3-yl-(1-methoxycyclohexyl)methyl]hydrazine
CID 112742873
[2-(2-fluorophenyl)-1-(1-methoxycyclohexyl)ethyl]hydrazine
CID 105276009
1-(2,6-difluorophenyl)-1-(1-methoxycycloheptyl)-N-methylmethanamine
CID 116770190
[(2,5-dichlorophenyl)-(1-methoxycyclopentyl)methyl]hydrazine
CID 105268736

Frequently Asked Questions

What is the IUPAC name of [(2-fluorophenyl)-(1-methoxycyclohexyl)methyl]hydrazine?
The IUPAC name of [(2-fluorophenyl)-(1-methoxycyclohexyl)methyl]hydrazine (CID 105275988) is [(2-fluorophenyl)-(1-methoxycyclohexyl)methyl]hydrazine.
What is the SMILES notation for [(2-fluorophenyl)-(1-methoxycyclohexyl)methyl]hydrazine?
The canonical SMILES for [(2-fluorophenyl)-(1-methoxycyclohexyl)methyl]hydrazine is COC1(C(NN)c2ccccc2F)CCCCC1.
What is the InChIKey of [(2-fluorophenyl)-(1-methoxycyclohexyl)methyl]hydrazine?
The InChIKey is RPBKYEHFLGTILE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21FN2O/c1-18-14(9-5-2-6-10-14)13(17-16)11-7-3-4-8-12(11)15/h3-4,7-8,13,17H,2,5-6,9-10,16H2,1H3.
What are the key properties of [(2-fluorophenyl)-(1-methoxycyclohexyl)methyl]hydrazine?
[(2-fluorophenyl)-(1-methoxycyclohexyl)methyl]hydrazine has a molecular weight of 252.33 g/mol, XLogP of 2.68, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(2-fluorophenyl)-(1-methoxycyclohexyl)methyl]hydrazine is sourced from PubChem (CID 105275988), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).