1-[2-(5-fluoro-2-methoxyphenyl)ethyl]-1-methylhydrazine

C10H15FN2O — CID 82282134

IUPAC1-[2-(5-fluoro-2-methoxyphenyl)ethyl]-1-methylhydrazine
SMILESCOc1ccc(F)cc1CCN(C)N
InChIInChI=1S/C10H15FN2O/c1-13(12)6-5-8-7-9(11)3-4-10(8)14-2/h3-4,7H,5-6,12H2,1-2H3
InChIKeyDTMVWIMSRSNPBE-UHFFFAOYSA-N
MW198.24 g/mol
LogP1.18
Rot. Bonds4

About 1-[2-(5-fluoro-2-methoxyphenyl)ethyl]-1-methylhydrazine

1-[2-(5-fluoro-2-methoxyphenyl)ethyl]-1-methylhydrazine (PubChem CID 82282134) has the molecular formula C10H15FN2O and a molecular weight of 198.24 g/mol. Its IUPAC name is 1-[2-(5-fluoro-2-methoxyphenyl)ethyl]-1-methylhydrazine.

Molecular Properties

Compound Name1-[2-(5-fluoro-2-methoxyphenyl)ethyl]-1-methylhydrazine
PubChem CID82282134
Molecular FormulaC10H15FN2O
Molecular Weight198.24 g/mol
Exact Mass198.12
IUPAC Name1-[2-(5-fluoro-2-methoxyphenyl)ethyl]-1-methylhydrazine
SMILESCOc1ccc(F)cc1CCN(C)N
InChIInChI=1S/C10H15FN2O/c1-13(12)6-5-8-7-9(11)3-4-10(8)14-2/h3-4,7H,5-6,12H2,1-2H3
InChIKeyDTMVWIMSRSNPBE-UHFFFAOYSA-N
XLogP1.18
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.24
LogP ≤ 51.18
H-Bond Donors ≤ 51
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

2-(5-fluoro-2-methoxyphenyl)-N-(methoxymethyl)-N-methylethanamine
CID 115258985
2-[2-(5-fluoro-2-methoxyphenyl)ethyl-methylamino]acetic acid
CID 112518374
2-[2-(5-fluoro-2-methoxyphenyl)ethyl-methylamino]-2-methylpropanenitrile
CID 115129680
3-[2-(5-fluoro-2-methoxyphenyl)ethyl-methylamino]propanenitrile
CID 115231191
2-ethyl-N'-[2-(5-fluoro-2-methoxyphenyl)ethyl]-N'-methylpropane-1,3-diamine
CID 115251726
3-(5-fluoro-2-methoxyphenyl)propan-1-amine
CID 55267312
(5-fluoro-2-methoxyphenyl)methanamine
CID 18348829
3-amino-N-[2-(5-fluoro-2-methoxyphenyl)ethyl]-N-methylbutanamide
CID 115154397
2-[2-(5-fluoro-2-methoxyphenyl)ethyl-methylamino]propanoic acid
CID 117042003
O-[4-(5-fluoro-2-methoxyphenyl)butyl]hydroxylamine
CID 95441631
2-[(5-fluoro-2-methoxyphenyl)methyl-methylamino]ethanethiol
CID 115224056
1-[[2-(5-fluoro-2-methoxyphenyl)ethyl-methylamino]methyl]cyclopropane-1-carbonitrile
CID 115242579

Frequently Asked Questions

What is the IUPAC name of 1-[2-(5-fluoro-2-methoxyphenyl)ethyl]-1-methylhydrazine?
The IUPAC name of 1-[2-(5-fluoro-2-methoxyphenyl)ethyl]-1-methylhydrazine (CID 82282134) is 1-[2-(5-fluoro-2-methoxyphenyl)ethyl]-1-methylhydrazine.
What is the SMILES notation for 1-[2-(5-fluoro-2-methoxyphenyl)ethyl]-1-methylhydrazine?
The canonical SMILES for 1-[2-(5-fluoro-2-methoxyphenyl)ethyl]-1-methylhydrazine is COc1ccc(F)cc1CCN(C)N.
What is the InChIKey of 1-[2-(5-fluoro-2-methoxyphenyl)ethyl]-1-methylhydrazine?
The InChIKey is DTMVWIMSRSNPBE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15FN2O/c1-13(12)6-5-8-7-9(11)3-4-10(8)14-2/h3-4,7H,5-6,12H2,1-2H3.
What are the key properties of 1-[2-(5-fluoro-2-methoxyphenyl)ethyl]-1-methylhydrazine?
1-[2-(5-fluoro-2-methoxyphenyl)ethyl]-1-methylhydrazine has a molecular weight of 198.24 g/mol, XLogP of 1.18, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(5-fluoro-2-methoxyphenyl)ethyl]-1-methylhydrazine is sourced from PubChem (CID 82282134), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).