(1R)-1-(2-methylphenyl)prop-2-en-1-ol

C10H12O — CID 102103795

IUPAC(1R)-1-(2-methylphenyl)prop-2-en-1-ol
SMILESC=C[C@@H](O)c1ccccc1C
InChIInChI=1S/C10H12O/c1-3-10(11)9-7-5-4-6-8(9)2/h3-7,10-11H,1H2,2H3/t10-/m1/s1
InChIKeyOPCZQNWWXIQJJQ-SNVBAGLBSA-N
MW148.20 g/mol
LogP2.21
Rot. Bonds2

About (1R)-1-(2-methylphenyl)prop-2-en-1-ol

(1R)-1-(2-methylphenyl)prop-2-en-1-ol (PubChem CID 102103795) has the molecular formula C10H12O and a molecular weight of 148.20 g/mol. Its IUPAC name is (1R)-1-(2-methylphenyl)prop-2-en-1-ol.

Molecular Properties

Compound Name(1R)-1-(2-methylphenyl)prop-2-en-1-ol
PubChem CID102103795
Molecular FormulaC10H12O
Molecular Weight148.20 g/mol
Exact Mass148.09
IUPAC Name(1R)-1-(2-methylphenyl)prop-2-en-1-ol
SMILESC=C[C@@H](O)c1ccccc1C
InChIInChI=1S/C10H12O/c1-3-10(11)9-7-5-4-6-8(9)2/h3-7,10-11H,1H2,2H3/t10-/m1/s1
InChIKeyOPCZQNWWXIQJJQ-SNVBAGLBSA-N
XLogP2.21
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500148.20
LogP ≤ 52.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

2-hydroxy-2-(2-methylphenyl)acetaldehyde
CID 22607874
1-[2-(1-hydroxyprop-2-enyl)phenyl]ethanone
CID 89057752
ethane;1-(4-fluoro-2-methylphenyl)prop-2-en-1-ol
CID 176716116
2-(1-hydroxyprop-2-enyl)benzonitrile
CID 86092057
2-(2-ethenylphenyl)-1-(2-methylphenyl)ethanol
CID 126495581
2-methyl-1-(2-methylphenyl)prop-2-en-1-amine
CID 79190609
1-(2-pentylphenyl)prop-2-en-1-ol
CID 68650021
1-methyl-2-[2-methyl-1-(2-methylphenyl)propyl]benzene
CID 14267704
benzene;1-phenylprop-2-en-1-ol
CID 174884403
(1R)-1-(2-methylphenyl)propan-1-ol
CID 10964682
1-[2-(N-methylanilino)sulfanylphenyl]prop-2-en-1-ol
CID 142416445
[(2E)-3-methylpenta-2,4-dien-2-yl]-[1-(2-methylphenyl)prop-2-enyl]phosphane
CID 142870317

Frequently Asked Questions

What is the IUPAC name of (1R)-1-(2-methylphenyl)prop-2-en-1-ol?
The IUPAC name of (1R)-1-(2-methylphenyl)prop-2-en-1-ol (CID 102103795) is (1R)-1-(2-methylphenyl)prop-2-en-1-ol.
What is the SMILES notation for (1R)-1-(2-methylphenyl)prop-2-en-1-ol?
The canonical SMILES for (1R)-1-(2-methylphenyl)prop-2-en-1-ol is C=C[C@@H](O)c1ccccc1C.
What is the InChIKey of (1R)-1-(2-methylphenyl)prop-2-en-1-ol?
The InChIKey is OPCZQNWWXIQJJQ-SNVBAGLBSA-N. The full InChI is InChI=1S/C10H12O/c1-3-10(11)9-7-5-4-6-8(9)2/h3-7,10-11H,1H2,2H3/t10-/m1/s1.
What are the key properties of (1R)-1-(2-methylphenyl)prop-2-en-1-ol?
(1R)-1-(2-methylphenyl)prop-2-en-1-ol has a molecular weight of 148.20 g/mol, XLogP of 2.21, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-1-(2-methylphenyl)prop-2-en-1-ol is sourced from PubChem (CID 102103795), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).