(2-fluorophenyl)-(3-methoxyphenyl)methanamine

C14H14FNO — CID 62501632

IUPAC(2-fluorophenyl)-(3-methoxyphenyl)methanamine
SMILESCOc1cccc(C(N)c2ccccc2F)c1
InChIInChI=1S/C14H14FNO/c1-17-11-6-4-5-10(9-11)14(16)12-7-2-3-8-13(12)15/h2-9,14H,16H2,1H3
InChIKeyXQLHTODVVTUYSB-UHFFFAOYSA-N
MW231.27 g/mol
LogP2.88
Rot. Bonds3

About (2-fluorophenyl)-(3-methoxyphenyl)methanamine

(2-fluorophenyl)-(3-methoxyphenyl)methanamine (PubChem CID 62501632) has the molecular formula C14H14FNO and a molecular weight of 231.27 g/mol. Its IUPAC name is (2-fluorophenyl)-(3-methoxyphenyl)methanamine.

Molecular Properties

Compound Name(2-fluorophenyl)-(3-methoxyphenyl)methanamine
PubChem CID62501632
Molecular FormulaC14H14FNO
Molecular Weight231.27 g/mol
Exact Mass231.11
IUPAC Name(2-fluorophenyl)-(3-methoxyphenyl)methanamine
SMILESCOc1cccc(C(N)c2ccccc2F)c1
InChIInChI=1S/C14H14FNO/c1-17-11-6-4-5-10(9-11)14(16)12-7-2-3-8-13(12)15/h2-9,14H,16H2,1H3
InChIKeyXQLHTODVVTUYSB-UHFFFAOYSA-N
XLogP2.88
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.27
LogP ≤ 52.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(2-bromo-3-fluorophenyl)-(3-methoxyphenyl)methanamine
CID 115785913
2-(2-fluorophenyl)-2-(3-methoxyphenyl)ethanamine
CID 82023293
[3-(difluoromethoxy)phenyl]-(2-fluoro-4-methoxyphenyl)methanamine
CID 43561286
(3-fluoro-4-methylphenyl)-(3-methoxyphenyl)methanamine
CID 60819510
(2-chlorophenyl)-(3-methoxyphenyl)methanamine;hydrochloride
CID 54595163
(2-fluoro-4-methoxyphenyl)-phenylmethanamine
CID 43561220
(3,4-dimethoxyphenyl)-(2-fluorophenyl)methanamine
CID 24688761
(2-bromo-5-methoxyphenyl)-(3-methoxyphenyl)methanamine
CID 105086328
(4-chloro-2-methylphenyl)-(3-methoxyphenyl)methanamine
CID 114028288
(2,3-difluorophenyl)-(3-ethoxyphenyl)methanamine
CID 63987975
N-[(2-fluorophenyl)-(3-methoxyphenyl)methyl]propan-1-amine
CID 62501795
(3-bromophenyl)-(3-methoxyphenyl)methanamine
CID 59671726

Frequently Asked Questions

What is the IUPAC name of (2-fluorophenyl)-(3-methoxyphenyl)methanamine?
The IUPAC name of (2-fluorophenyl)-(3-methoxyphenyl)methanamine (CID 62501632) is (2-fluorophenyl)-(3-methoxyphenyl)methanamine.
What is the SMILES notation for (2-fluorophenyl)-(3-methoxyphenyl)methanamine?
The canonical SMILES for (2-fluorophenyl)-(3-methoxyphenyl)methanamine is COc1cccc(C(N)c2ccccc2F)c1.
What is the InChIKey of (2-fluorophenyl)-(3-methoxyphenyl)methanamine?
The InChIKey is XQLHTODVVTUYSB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14FNO/c1-17-11-6-4-5-10(9-11)14(16)12-7-2-3-8-13(12)15/h2-9,14H,16H2,1H3.
What are the key properties of (2-fluorophenyl)-(3-methoxyphenyl)methanamine?
(2-fluorophenyl)-(3-methoxyphenyl)methanamine has a molecular weight of 231.27 g/mol, XLogP of 2.88, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2-fluorophenyl)-(3-methoxyphenyl)methanamine is sourced from PubChem (CID 62501632), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).