2-[1-[3-chloro-4-(methoxymethyl)phenyl]cyclopropyl]acetic acid

C13H15ClO3 — CID 117389821

IUPAC2-[1-[3-chloro-4-(methoxymethyl)phenyl]cyclopropyl]acetic acid
SMILESCOCc1ccc(C2(CC(=O)O)CC2)cc1Cl
InChIInChI=1S/C13H15ClO3/c1-17-8-9-2-3-10(6-11(9)14)13(4-5-13)7-12(15)16/h2-3,6H,4-5,7-8H2,1H3,(H,15,16)
InChIKeyZQMPYMJJKWOGQA-UHFFFAOYSA-N
MW254.71 g/mol
LogP2.99
Rot. Bonds5

About 2-[1-[3-chloro-4-(methoxymethyl)phenyl]cyclopropyl]acetic acid

2-[1-[3-chloro-4-(methoxymethyl)phenyl]cyclopropyl]acetic acid (PubChem CID 117389821) has the molecular formula C13H15ClO3 and a molecular weight of 254.71 g/mol. Its IUPAC name is 2-[1-[3-chloro-4-(methoxymethyl)phenyl]cyclopropyl]acetic acid.

Molecular Properties

Compound Name2-[1-[3-chloro-4-(methoxymethyl)phenyl]cyclopropyl]acetic acid
PubChem CID117389821
Molecular FormulaC13H15ClO3
Molecular Weight254.71 g/mol
Exact Mass254.07
IUPAC Name2-[1-[3-chloro-4-(methoxymethyl)phenyl]cyclopropyl]acetic acid
SMILESCOCc1ccc(C2(CC(=O)O)CC2)cc1Cl
InChIInChI=1S/C13H15ClO3/c1-17-8-9-2-3-10(6-11(9)14)13(4-5-13)7-12(15)16/h2-3,6H,4-5,7-8H2,1H3,(H,15,16)
InChIKeyZQMPYMJJKWOGQA-UHFFFAOYSA-N
XLogP2.99
TPSA46.53 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.71
LogP ≤ 52.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-[1-[4-(methoxymethyl)phenyl]cyclopropyl]acetic acid
CID 84787396
2-[1-[3-chloro-5-fluoro-4-(methoxymethyl)phenyl]cyclopropyl]acetic acid
CID 117434415
2-[1-(3-chloro-4-fluorophenyl)cyclopropyl]acetic acid
CID 82391155
2-[1-[2,3-dimethoxy-4-(methoxymethyl)phenyl]cyclopropyl]acetic acid
CID 117449952
2-[1-[5-bromo-2-(methoxymethyl)phenyl]cyclopropyl]acetic acid
CID 117481724
2-[1-[2-(methoxymethyl)phenyl]cyclopropyl]acetic acid
CID 84787394
2-[1-(3-chloro-4-cyclobutyloxyphenyl)cyclopropyl]acetic acid
CID 117450821
2-[1-[4,5-dimethoxy-2-(methoxymethyl)phenyl]cyclopropyl]acetic acid
CID 117449949
2-[1-[2,3-dimethoxy-6-(methoxymethyl)phenyl]cyclopropyl]acetic acid
CID 117449947
2-[1-(3-methoxyphenyl)cyclopropyl]acetic acid
CID 82077265
3-[3-chloro-4-(methoxymethyl)phenyl]propanoic acid
CID 117329480
2-[1-[2-hydroxy-3-(methoxymethyl)phenyl]cyclopropyl]acetic acid
CID 117344690

Frequently Asked Questions

What is the IUPAC name of 2-[1-[3-chloro-4-(methoxymethyl)phenyl]cyclopropyl]acetic acid?
The IUPAC name of 2-[1-[3-chloro-4-(methoxymethyl)phenyl]cyclopropyl]acetic acid (CID 117389821) is 2-[1-[3-chloro-4-(methoxymethyl)phenyl]cyclopropyl]acetic acid.
What is the SMILES notation for 2-[1-[3-chloro-4-(methoxymethyl)phenyl]cyclopropyl]acetic acid?
The canonical SMILES for 2-[1-[3-chloro-4-(methoxymethyl)phenyl]cyclopropyl]acetic acid is COCc1ccc(C2(CC(=O)O)CC2)cc1Cl.
What is the InChIKey of 2-[1-[3-chloro-4-(methoxymethyl)phenyl]cyclopropyl]acetic acid?
The InChIKey is ZQMPYMJJKWOGQA-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15ClO3/c1-17-8-9-2-3-10(6-11(9)14)13(4-5-13)7-12(15)16/h2-3,6H,4-5,7-8H2,1H3,(H,15,16).
What are the key properties of 2-[1-[3-chloro-4-(methoxymethyl)phenyl]cyclopropyl]acetic acid?
2-[1-[3-chloro-4-(methoxymethyl)phenyl]cyclopropyl]acetic acid has a molecular weight of 254.71 g/mol, XLogP of 2.99, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-[3-chloro-4-(methoxymethyl)phenyl]cyclopropyl]acetic acid is sourced from PubChem (CID 117389821), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).