[2-[3-(2-methoxyphenyl)prop-2-enylamino]phenyl]methanol

C17H19NO2 — CID 91941437

IUPAC[2-[3-(2-methoxyphenyl)prop-2-enylamino]phenyl]methanol
SMILESCOc1ccccc1C=CCNc1ccccc1CO
InChIInChI=1S/C17H19NO2/c1-20-17-11-5-3-7-14(17)9-6-12-18-16-10-4-2-8-15(16)13-19/h2-11,18-19H,12-13H2,1H3
InChIKeyTVQDALHKIYFWPD-UHFFFAOYSA-N
MW269.34 g/mol
LogP3.31
Rot. Bonds6

About [2-[3-(2-methoxyphenyl)prop-2-enylamino]phenyl]methanol

[2-[3-(2-methoxyphenyl)prop-2-enylamino]phenyl]methanol (PubChem CID 91941437) has the molecular formula C17H19NO2 and a molecular weight of 269.34 g/mol. Its IUPAC name is [2-[3-(2-methoxyphenyl)prop-2-enylamino]phenyl]methanol.

Molecular Properties

Compound Name[2-[3-(2-methoxyphenyl)prop-2-enylamino]phenyl]methanol
PubChem CID91941437
Molecular FormulaC17H19NO2
Molecular Weight269.34 g/mol
Exact Mass269.14
IUPAC Name[2-[3-(2-methoxyphenyl)prop-2-enylamino]phenyl]methanol
SMILESCOc1ccccc1C=CCNc1ccccc1CO
InChIInChI=1S/C17H19NO2/c1-20-17-11-5-3-7-14(17)9-6-12-18-16-10-4-2-8-15(16)13-19/h2-11,18-19H,12-13H2,1H3
InChIKeyTVQDALHKIYFWPD-UHFFFAOYSA-N
XLogP3.31
TPSA41.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.34
LogP ≤ 53.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(E)-3-(2-methoxyphenyl)prop-2-en-1-ol
CID 11400969
N-[3-(2-methoxyphenyl)prop-2-enyl]acetamide
CID 169465048
(E)-4-(2-methoxyphenyl)but-3-en-1-ol
CID 15330930
(Z)-4-(2-methoxyphenyl)but-3-en-1-ol
CID 11789784
N-(2-methoxyethyl)-3-(2-methoxyphenyl)prop-2-en-1-amine
CID 78918220
(2-(111C)methoxyphenyl)methanol
CID 59897789
[2-(prop-2-enylamino)phenyl]methanol
CID 15084062
1-methoxy-2-[(1E,5E)-3,3,4,4-tetradeuterio-6-(2-methoxyphenyl)hexa-1,5-dienyl]benzene
CID 10709219
N-[3-(2-methoxyphenyl)prop-2-enyl]butan-2-amine
CID 4542946
1,7-bis(2-methoxyphenyl)hepta-1,6-dien-4-one
CID 140987321
[2-[(2-bromo-4,5-dimethoxyphenyl)methylamino]phenyl]methanol
CID 43229655
1-[[(E)-3-(2-methoxyphenyl)prop-2-enyl]amino]-3-methylpentan-2-ol
CID 111119048

Frequently Asked Questions

What is the IUPAC name of [2-[3-(2-methoxyphenyl)prop-2-enylamino]phenyl]methanol?
The IUPAC name of [2-[3-(2-methoxyphenyl)prop-2-enylamino]phenyl]methanol (CID 91941437) is [2-[3-(2-methoxyphenyl)prop-2-enylamino]phenyl]methanol.
What is the SMILES notation for [2-[3-(2-methoxyphenyl)prop-2-enylamino]phenyl]methanol?
The canonical SMILES for [2-[3-(2-methoxyphenyl)prop-2-enylamino]phenyl]methanol is COc1ccccc1C=CCNc1ccccc1CO.
What is the InChIKey of [2-[3-(2-methoxyphenyl)prop-2-enylamino]phenyl]methanol?
The InChIKey is TVQDALHKIYFWPD-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19NO2/c1-20-17-11-5-3-7-14(17)9-6-12-18-16-10-4-2-8-15(16)13-19/h2-11,18-19H,12-13H2,1H3.
What are the key properties of [2-[3-(2-methoxyphenyl)prop-2-enylamino]phenyl]methanol?
[2-[3-(2-methoxyphenyl)prop-2-enylamino]phenyl]methanol has a molecular weight of 269.34 g/mol, XLogP of 3.31, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[3-(2-methoxyphenyl)prop-2-enylamino]phenyl]methanol is sourced from PubChem (CID 91941437), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).