(2-ethoxy-5-phenoxyphenyl)methanamine

C15H17NO2 — CID 82267172

IUPAC(2-ethoxy-5-phenoxyphenyl)methanamine
SMILESCCOc1ccc(Oc2ccccc2)cc1CN
InChIInChI=1S/C15H17NO2/c1-2-17-15-9-8-14(10-12(15)11-16)18-13-6-4-3-5-7-13/h3-10H,2,11,16H2,1H3
InChIKeyYWUNAMYBEAKHLX-UHFFFAOYSA-N
MW243.31 g/mol
LogP3.34
Rot. Bonds5

About (2-ethoxy-5-phenoxyphenyl)methanamine

(2-ethoxy-5-phenoxyphenyl)methanamine (PubChem CID 82267172) has the molecular formula C15H17NO2 and a molecular weight of 243.31 g/mol. Its IUPAC name is (2-ethoxy-5-phenoxyphenyl)methanamine.

Molecular Properties

Compound Name(2-ethoxy-5-phenoxyphenyl)methanamine
PubChem CID82267172
Molecular FormulaC15H17NO2
Molecular Weight243.31 g/mol
Exact Mass243.13
IUPAC Name(2-ethoxy-5-phenoxyphenyl)methanamine
SMILESCCOc1ccc(Oc2ccccc2)cc1CN
InChIInChI=1S/C15H17NO2/c1-2-17-15-9-8-14(10-12(15)11-16)18-13-6-4-3-5-7-13/h3-10H,2,11,16H2,1H3
InChIKeyYWUNAMYBEAKHLX-UHFFFAOYSA-N
XLogP3.34
TPSA44.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.31
LogP ≤ 53.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(2-ethoxy-5-phenoxyphenyl)-N-methylethanamine
CID 82552147
N-[(2-ethoxy-5-phenoxyphenyl)methyl]ethanamine
CID 82552134
2-ethoxy-5-phenoxybenzenesulfonamide
CID 155234436
1-(2-ethoxy-5-phenoxyphenyl)ethanone
CID 82267161
[3-(4-ethoxyphenoxy)phenyl]methanamine
CID 58104515
[5-chloro-2-(3-ethoxyphenoxy)phenyl]methanamine
CID 62494201
2-chloro-1-(2-ethoxy-5-phenoxyphenyl)ethanone
CID 82267164
1-ethoxy-2-[(3-phenoxyphenyl)methylperoxymethyl]benzene
CID 57058545
4-(2-ethoxy-5-phenoxyphenyl)-4-oxobutanoic acid
CID 82267158
(2-nitro-5-phenoxyphenyl)methanamine
CID 141138055
2-(2,5-diethoxyphenyl)acetic acid
CID 4685204
[5-methoxy-2-(pyrimidin-2-ylmethoxy)phenyl]methanamine
CID 62697998

Frequently Asked Questions

What is the IUPAC name of (2-ethoxy-5-phenoxyphenyl)methanamine?
The IUPAC name of (2-ethoxy-5-phenoxyphenyl)methanamine (CID 82267172) is (2-ethoxy-5-phenoxyphenyl)methanamine.
What is the SMILES notation for (2-ethoxy-5-phenoxyphenyl)methanamine?
The canonical SMILES for (2-ethoxy-5-phenoxyphenyl)methanamine is CCOc1ccc(Oc2ccccc2)cc1CN.
What is the InChIKey of (2-ethoxy-5-phenoxyphenyl)methanamine?
The InChIKey is YWUNAMYBEAKHLX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17NO2/c1-2-17-15-9-8-14(10-12(15)11-16)18-13-6-4-3-5-7-13/h3-10H,2,11,16H2,1H3.
What are the key properties of (2-ethoxy-5-phenoxyphenyl)methanamine?
(2-ethoxy-5-phenoxyphenyl)methanamine has a molecular weight of 243.31 g/mol, XLogP of 3.34, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2-ethoxy-5-phenoxyphenyl)methanamine is sourced from PubChem (CID 82267172), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).