(E)-3-(2-methoxyphenyl)prop-2-en-1-ol

C10H12O2 — CID 11400969

IUPAC(E)-3-(2-methoxyphenyl)prop-2-en-1-ol
SMILESCOc1ccccc1/C=C/CO
InChIInChI=1S/C10H12O2/c1-12-10-7-3-2-5-9(10)6-4-8-11/h2-7,11H,8H2,1H3/b6-4+
InChIKeyKUTPOMPODAJKBF-GQCTYLIASA-N
MW164.20 g/mol
LogP1.70
Rot. Bonds3

About (E)-3-(2-methoxyphenyl)prop-2-en-1-ol

(E)-3-(2-methoxyphenyl)prop-2-en-1-ol (PubChem CID 11400969) has the molecular formula C10H12O2 and a molecular weight of 164.20 g/mol. Its IUPAC name is (E)-3-(2-methoxyphenyl)prop-2-en-1-ol.

Molecular Properties

Compound Name(E)-3-(2-methoxyphenyl)prop-2-en-1-ol
PubChem CID11400969
Molecular FormulaC10H12O2
Molecular Weight164.20 g/mol
Exact Mass164.08
IUPAC Name(E)-3-(2-methoxyphenyl)prop-2-en-1-ol
SMILESCOc1ccccc1/C=C/CO
InChIInChI=1S/C10H12O2/c1-12-10-7-3-2-5-9(10)6-4-8-11/h2-7,11H,8H2,1H3/b6-4+
InChIKeyKUTPOMPODAJKBF-GQCTYLIASA-N
XLogP1.70
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500164.20
LogP ≤ 51.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(E)-3-(2,3-dimethoxyphenyl)prop-2-en-1-ol
CID 67913122
(E)-4-(2-methoxyphenyl)but-3-en-1-ol
CID 15330930
(Z)-4-(2-methoxyphenyl)but-3-en-1-ol
CID 11789784
1-methoxy-2-[(1E,5E)-3,3,4,4-tetradeuterio-6-(2-methoxyphenyl)hexa-1,5-dienyl]benzene
CID 10709219
1,7-bis(2-methoxyphenyl)hepta-1,6-dien-4-one
CID 140987321
2-(3-hydroxyprop-1-enyl)-6-methoxybenzoic acid
CID 169453821
3-(4-fluoro-2-methoxyphenyl)prop-2-en-1-ol
CID 67414979
4-(2-methoxyphenyl)but-3-enamide
CID 170797506
3-(2-prop-2-enoxyphenyl)prop-2-en-1-ol
CID 79335813
S-[4-(2-methoxyphenyl)but-3-enyl] ethanethioate
CID 170479712
3-(5-amino-2-methoxyphenyl)prop-2-en-1-ol
CID 169453414
1-methoxy-2-[(E)-3-phenoxyprop-1-enyl]benzene
CID 67215541

Frequently Asked Questions

What is the IUPAC name of (E)-3-(2-methoxyphenyl)prop-2-en-1-ol?
The IUPAC name of (E)-3-(2-methoxyphenyl)prop-2-en-1-ol (CID 11400969) is (E)-3-(2-methoxyphenyl)prop-2-en-1-ol.
What is the SMILES notation for (E)-3-(2-methoxyphenyl)prop-2-en-1-ol?
The canonical SMILES for (E)-3-(2-methoxyphenyl)prop-2-en-1-ol is COc1ccccc1/C=C/CO.
What is the InChIKey of (E)-3-(2-methoxyphenyl)prop-2-en-1-ol?
The InChIKey is KUTPOMPODAJKBF-GQCTYLIASA-N. The full InChI is InChI=1S/C10H12O2/c1-12-10-7-3-2-5-9(10)6-4-8-11/h2-7,11H,8H2,1H3/b6-4+.
What are the key properties of (E)-3-(2-methoxyphenyl)prop-2-en-1-ol?
(E)-3-(2-methoxyphenyl)prop-2-en-1-ol has a molecular weight of 164.20 g/mol, XLogP of 1.70, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-3-(2-methoxyphenyl)prop-2-en-1-ol is sourced from PubChem (CID 11400969), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).