(1R)-2-(4-hydroxyphenyl)cyclopropane-1-carboxylic acid

C10H10O3 — CID 105437337

IUPAC(1R)-2-(4-hydroxyphenyl)cyclopropane-1-carboxylic acid
SMILESO=C(O)[C@@H]1CC1c1ccc(O)cc1
InChIInChI=1S/C10H10O3/c11-7-3-1-6(2-4-7)8-5-9(8)10(12)13/h1-4,8-9,11H,5H2,(H,12,13)/t8?,9-/m1/s1
InChIKeySFPUQNBJRXMDHF-YGPZHTELSA-N
MW178.19 g/mol
LogP1.58
Rot. Bonds2

About (1R)-2-(4-hydroxyphenyl)cyclopropane-1-carboxylic acid

(1R)-2-(4-hydroxyphenyl)cyclopropane-1-carboxylic acid (PubChem CID 105437337) has the molecular formula C10H10O3 and a molecular weight of 178.19 g/mol. Its IUPAC name is (1R)-2-(4-hydroxyphenyl)cyclopropane-1-carboxylic acid.

Molecular Properties

Compound Name(1R)-2-(4-hydroxyphenyl)cyclopropane-1-carboxylic acid
PubChem CID105437337
Molecular FormulaC10H10O3
Molecular Weight178.19 g/mol
Exact Mass178.06
IUPAC Name(1R)-2-(4-hydroxyphenyl)cyclopropane-1-carboxylic acid
SMILESO=C(O)[C@@H]1CC1c1ccc(O)cc1
InChIInChI=1S/C10H10O3/c11-7-3-1-6(2-4-7)8-5-9(8)10(12)13/h1-4,8-9,11H,5H2,(H,12,13)/t8?,9-/m1/s1
InChIKeySFPUQNBJRXMDHF-YGPZHTELSA-N
XLogP1.58
TPSA57.53 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500178.19
LogP ≤ 51.58
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

trans-(2R,3R)-3-(4-hydroxyphenyl)-2-phenylcyclobutane-1-carboxylic acid
CID 175139457
cis-(1R,2S)-2-phenylcyclopropane-1-carboxylic acid
CID 778516
trans-(1R,2R)-2-(4-chlorophenyl)cyclopropane-1-carboxylic acid
CID 6993920
2-(4-methylphenyl)cyclopropane-1-carboxylic acid
CID 23423017
2-(4-phosphanylphenyl)cyclopropane-1-carboxylic acid
CID 126735709
(1R)-2-(4-chlorophenyl)cyclopropane-1-carboxylic acid
CID 70153903
(3S,4R)-4-(4-hydroxyphenyl)pyrrolidine-3-carboxylic acid
CID 2762183
ethane;2-phenylcyclopropane-1-carboxylic acid
CID 91570346
(3R,4S)-4-(4-hydroxyphenyl)pyrrolidine-3-carboxylic acid;hydrochloride
CID 56972006
trans-(1R,2R)-2-pyridin-4-ylcyclopropane-1-carboxylic acid
CID 39235850
3-(4-hydroxyphenyl)oxane-4-carboxylic acid
CID 84788544
trans-(1R,2R)-2-(4-ethoxyphenyl)cyclopropane-1-carboxylic acid
CID 39058010

Frequently Asked Questions

What is the IUPAC name of (1R)-2-(4-hydroxyphenyl)cyclopropane-1-carboxylic acid?
The IUPAC name of (1R)-2-(4-hydroxyphenyl)cyclopropane-1-carboxylic acid (CID 105437337) is (1R)-2-(4-hydroxyphenyl)cyclopropane-1-carboxylic acid.
What is the SMILES notation for (1R)-2-(4-hydroxyphenyl)cyclopropane-1-carboxylic acid?
The canonical SMILES for (1R)-2-(4-hydroxyphenyl)cyclopropane-1-carboxylic acid is O=C(O)[C@@H]1CC1c1ccc(O)cc1.
What is the InChIKey of (1R)-2-(4-hydroxyphenyl)cyclopropane-1-carboxylic acid?
The InChIKey is SFPUQNBJRXMDHF-YGPZHTELSA-N. The full InChI is InChI=1S/C10H10O3/c11-7-3-1-6(2-4-7)8-5-9(8)10(12)13/h1-4,8-9,11H,5H2,(H,12,13)/t8?,9-/m1/s1.
What are the key properties of (1R)-2-(4-hydroxyphenyl)cyclopropane-1-carboxylic acid?
(1R)-2-(4-hydroxyphenyl)cyclopropane-1-carboxylic acid has a molecular weight of 178.19 g/mol, XLogP of 1.58, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-2-(4-hydroxyphenyl)cyclopropane-1-carboxylic acid is sourced from PubChem (CID 105437337), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).