1-(2-fluorophenyl)-N-(methoxymethyl)-N-methylmethanamine

C10H14FNO — CID 115258763

IUPAC1-(2-fluorophenyl)-N-(methoxymethyl)-N-methylmethanamine
SMILESCOCN(C)Cc1ccccc1F
InChIInChI=1S/C10H14FNO/c1-12(8-13-2)7-9-5-3-4-6-10(9)11/h3-6H,7-8H2,1-2H3
InChIKeyACLHQQJDFIDJNQ-UHFFFAOYSA-N
MW183.23 g/mol
LogP1.86
Rot. Bonds4

About 1-(2-fluorophenyl)-N-(methoxymethyl)-N-methylmethanamine

1-(2-fluorophenyl)-N-(methoxymethyl)-N-methylmethanamine (PubChem CID 115258763) has the molecular formula C10H14FNO and a molecular weight of 183.23 g/mol. Its IUPAC name is 1-(2-fluorophenyl)-N-(methoxymethyl)-N-methylmethanamine.

Molecular Properties

Compound Name1-(2-fluorophenyl)-N-(methoxymethyl)-N-methylmethanamine
PubChem CID115258763
Molecular FormulaC10H14FNO
Molecular Weight183.23 g/mol
Exact Mass183.11
IUPAC Name1-(2-fluorophenyl)-N-(methoxymethyl)-N-methylmethanamine
SMILESCOCN(C)Cc1ccccc1F
InChIInChI=1S/C10H14FNO/c1-12(8-13-2)7-9-5-3-4-6-10(9)11/h3-6H,7-8H2,1-2H3
InChIKeyACLHQQJDFIDJNQ-UHFFFAOYSA-N
XLogP1.86
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.23
LogP ≤ 51.86
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Related Compounds

N-[(2-fluorophenyl)methyl]-2,2-dimethoxy-N-methylethanamine
CID 66224055
3-[(2-fluorophenyl)methyl-methylamino]propan-1-ol
CID 60674294
N'-[(2-fluorophenyl)methyl]-N,N'-dimethylethane-1,2-diamine
CID 43374430
3-chloro-N-[(2-fluorophenyl)methyl]-N-methylpropan-1-amine
CID 61412579
N',N'-diethyl-N-[(2-fluorophenyl)methyl]-N-methylethane-1,2-diamine
CID 783899
[4-[[(2-fluorophenyl)methyl-methylamino]methyl]-2-methoxyphenyl]methanamine
CID 106785236
2-[4-[[(2-fluorophenyl)methyl-methylamino]methyl]phenyl]acetic acid
CID 105345750
2-fluoro-4-[[(2-fluorophenyl)methyl-methylamino]methyl]aniline
CID 63188598
3-[(2-fluorophenyl)methyl-methylamino]propanamide
CID 60647903
N-[[2-[[(2-fluorophenyl)methyl-methylamino]methyl]phenyl]methyl]ethanamine
CID 62435559
3-[(2-fluorophenyl)methyl-methylamino]-2,2-dimethylpropan-1-ol
CID 62264784
4-[[(2-fluorophenyl)methyl-methylamino]methyl]-2-methoxybenzonitrile
CID 106788061

Frequently Asked Questions

What is the IUPAC name of 1-(2-fluorophenyl)-N-(methoxymethyl)-N-methylmethanamine?
The IUPAC name of 1-(2-fluorophenyl)-N-(methoxymethyl)-N-methylmethanamine (CID 115258763) is 1-(2-fluorophenyl)-N-(methoxymethyl)-N-methylmethanamine.
What is the SMILES notation for 1-(2-fluorophenyl)-N-(methoxymethyl)-N-methylmethanamine?
The canonical SMILES for 1-(2-fluorophenyl)-N-(methoxymethyl)-N-methylmethanamine is COCN(C)Cc1ccccc1F.
What is the InChIKey of 1-(2-fluorophenyl)-N-(methoxymethyl)-N-methylmethanamine?
The InChIKey is ACLHQQJDFIDJNQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14FNO/c1-12(8-13-2)7-9-5-3-4-6-10(9)11/h3-6H,7-8H2,1-2H3.
What are the key properties of 1-(2-fluorophenyl)-N-(methoxymethyl)-N-methylmethanamine?
1-(2-fluorophenyl)-N-(methoxymethyl)-N-methylmethanamine has a molecular weight of 183.23 g/mol, XLogP of 1.86, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-fluorophenyl)-N-(methoxymethyl)-N-methylmethanamine is sourced from PubChem (CID 115258763), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).