[2-[3-(aminomethyl)phenoxy]phenyl]methanol

C14H15NO2 — CID 63942730

IUPAC[2-[3-(aminomethyl)phenoxy]phenyl]methanol
SMILESNCc1cccc(Oc2ccccc2CO)c1
InChIInChI=1S/C14H15NO2/c15-9-11-4-3-6-13(8-11)17-14-7-2-1-5-12(14)10-16/h1-8,16H,9-10,15H2
InChIKeySHGGMDQFYPAXGK-UHFFFAOYSA-N
MW229.28 g/mol
LogP2.43
Rot. Bonds4

About [2-[3-(aminomethyl)phenoxy]phenyl]methanol

[2-[3-(aminomethyl)phenoxy]phenyl]methanol (PubChem CID 63942730) has the molecular formula C14H15NO2 and a molecular weight of 229.28 g/mol. Its IUPAC name is [2-[3-(aminomethyl)phenoxy]phenyl]methanol.

Molecular Properties

Compound Name[2-[3-(aminomethyl)phenoxy]phenyl]methanol
PubChem CID63942730
Molecular FormulaC14H15NO2
Molecular Weight229.28 g/mol
Exact Mass229.11
IUPAC Name[2-[3-(aminomethyl)phenoxy]phenyl]methanol
SMILESNCc1cccc(Oc2ccccc2CO)c1
InChIInChI=1S/C14H15NO2/c15-9-11-4-3-6-13(8-11)17-14-7-2-1-5-12(14)10-16/h1-8,16H,9-10,15H2
InChIKeySHGGMDQFYPAXGK-UHFFFAOYSA-N
XLogP2.43
TPSA55.48 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.28
LogP ≤ 52.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

[2-[3-(methoxymethyl)phenoxy]phenyl]methanamine
CID 63986542
[2-[4-(aminomethyl)-2,6-difluorophenoxy]phenyl]methanol
CID 63654481
[2-[3-(trifluoromethyl)phenoxy]phenyl]methanol
CID 3700252
ethyl 2-[3-[2-(aminomethyl)phenoxy]phenyl]acetate
CID 54494277
[4-[2-(hydroxymethyl)phenoxy]-2-methylphenyl]methanol
CID 63653809
2-(hydroxymethyl)-4-[2-(hydroxymethyl)phenoxy]phenolate
CID 102341348
[2-(3-bromophenoxy)phenyl]methanamine
CID 28966197
[3-(2-methoxyphenoxy)phenyl]methanol
CID 69315022
1,3-bis[2-(chloromethyl)phenoxy]benzene
CID 19038526
2-[2-[3-(aminomethyl)-5-fluorophenoxy]phenyl]ethanol
CID 107711745
2-[3-(aminomethyl)phenoxy]-N-methylbenzenesulfonamide
CID 106485930
2-[3-(aminomethyl)phenoxy]ethanol
CID 21465373

Frequently Asked Questions

What is the IUPAC name of [2-[3-(aminomethyl)phenoxy]phenyl]methanol?
The IUPAC name of [2-[3-(aminomethyl)phenoxy]phenyl]methanol (CID 63942730) is [2-[3-(aminomethyl)phenoxy]phenyl]methanol.
What is the SMILES notation for [2-[3-(aminomethyl)phenoxy]phenyl]methanol?
The canonical SMILES for [2-[3-(aminomethyl)phenoxy]phenyl]methanol is NCc1cccc(Oc2ccccc2CO)c1.
What is the InChIKey of [2-[3-(aminomethyl)phenoxy]phenyl]methanol?
The InChIKey is SHGGMDQFYPAXGK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15NO2/c15-9-11-4-3-6-13(8-11)17-14-7-2-1-5-12(14)10-16/h1-8,16H,9-10,15H2.
What are the key properties of [2-[3-(aminomethyl)phenoxy]phenyl]methanol?
[2-[3-(aminomethyl)phenoxy]phenyl]methanol has a molecular weight of 229.28 g/mol, XLogP of 2.43, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[3-(aminomethyl)phenoxy]phenyl]methanol is sourced from PubChem (CID 63942730), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).