1-[[4-fluoro-2,3-bis(phenylmethoxy)phenyl]methyl]-1-methylhydrazine

C22H23FN2O2 — CID 150673935

IUPAC1-[[4-fluoro-2,3-bis(phenylmethoxy)phenyl]methyl]-1-methylhydrazine
SMILESCN(N)Cc1ccc(F)c(OCc2ccccc2)c1OCc1ccccc1
InChIInChI=1S/C22H23FN2O2/c1-25(24)14-19-12-13-20(23)22(27-16-18-10-6-3-7-11-18)21(19)26-15-17-8-4-2-5-9-17/h2-13H,14-16,24H2,1H3
InChIKeyJGLSECYXLVQDRQ-UHFFFAOYSA-N
MW366.44 g/mol
LogP4.29
Rot. Bonds8

About 1-[[4-fluoro-2,3-bis(phenylmethoxy)phenyl]methyl]-1-methylhydrazine

1-[[4-fluoro-2,3-bis(phenylmethoxy)phenyl]methyl]-1-methylhydrazine (PubChem CID 150673935) has the molecular formula C22H23FN2O2 and a molecular weight of 366.44 g/mol. Its IUPAC name is 1-[[4-fluoro-2,3-bis(phenylmethoxy)phenyl]methyl]-1-methylhydrazine.

Molecular Properties

Compound Name1-[[4-fluoro-2,3-bis(phenylmethoxy)phenyl]methyl]-1-methylhydrazine
PubChem CID150673935
Molecular FormulaC22H23FN2O2
Molecular Weight366.44 g/mol
Exact Mass366.17
IUPAC Name1-[[4-fluoro-2,3-bis(phenylmethoxy)phenyl]methyl]-1-methylhydrazine
SMILESCN(N)Cc1ccc(F)c(OCc2ccccc2)c1OCc1ccccc1
InChIInChI=1S/C22H23FN2O2/c1-25(24)14-19-12-13-20(23)22(27-16-18-10-6-3-7-11-18)21(19)26-15-17-8-4-2-5-9-17/h2-13H,14-16,24H2,1H3
InChIKeyJGLSECYXLVQDRQ-UHFFFAOYSA-N
XLogP4.29
TPSA47.72 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500366.44
LogP ≤ 54.29
H-Bond Donors ≤ 51
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

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CID 62532181
N-[(3-fluoro-2-phenylmethoxyphenyl)methyl]-2-methylpropan-2-amine
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2,4-difluoro-3-phenylmethoxybenzaldehyde
CID 74891943
7-fluoro-2-methoxy-8-phenylmethoxyquinoline
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1,2,3,5-tetrafluoro-4-phenylmethoxybenzene
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1-fluoro-3,5-dimethyl-2-phenylmethoxybenzene
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CID 123524906
5-(bromomethyl)-1,3-difluoro-2-phenylmethoxybenzene
CID 79888121
5-(chloromethyl)-1,3-difluoro-2-phenylmethoxybenzene
CID 79887883
1-[(3-fluoro-5-methyl-4-phenylmethoxyphenyl)methyl]cyclopropan-1-amine
CID 117459780
(3-fluoro-2-phenylmethoxyphenyl) acetate
CID 10491566
3,4-difluoro-2-phenylmethoxybenzoic acid
CID 151244602

Frequently Asked Questions

What is the IUPAC name of 1-[[4-fluoro-2,3-bis(phenylmethoxy)phenyl]methyl]-1-methylhydrazine?
The IUPAC name of 1-[[4-fluoro-2,3-bis(phenylmethoxy)phenyl]methyl]-1-methylhydrazine (CID 150673935) is 1-[[4-fluoro-2,3-bis(phenylmethoxy)phenyl]methyl]-1-methylhydrazine.
What is the SMILES notation for 1-[[4-fluoro-2,3-bis(phenylmethoxy)phenyl]methyl]-1-methylhydrazine?
The canonical SMILES for 1-[[4-fluoro-2,3-bis(phenylmethoxy)phenyl]methyl]-1-methylhydrazine is CN(N)Cc1ccc(F)c(OCc2ccccc2)c1OCc1ccccc1.
What is the InChIKey of 1-[[4-fluoro-2,3-bis(phenylmethoxy)phenyl]methyl]-1-methylhydrazine?
The InChIKey is JGLSECYXLVQDRQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H23FN2O2/c1-25(24)14-19-12-13-20(23)22(27-16-18-10-6-3-7-11-18)21(19)26-15-17-8-4-2-5-9-17/h2-13H,14-16,24H2,1H3.
What are the key properties of 1-[[4-fluoro-2,3-bis(phenylmethoxy)phenyl]methyl]-1-methylhydrazine?
1-[[4-fluoro-2,3-bis(phenylmethoxy)phenyl]methyl]-1-methylhydrazine has a molecular weight of 366.44 g/mol, XLogP of 4.29, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[[4-fluoro-2,3-bis(phenylmethoxy)phenyl]methyl]-1-methylhydrazine is sourced from PubChem (CID 150673935), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).