3-chloro-2-(1-hydroxycyclopropyl)-6-methoxyphenol

C10H11ClO3 — CID 117305910

IUPAC3-chloro-2-(1-hydroxycyclopropyl)-6-methoxyphenol
SMILESCOc1ccc(Cl)c(C2(O)CC2)c1O
InChIInChI=1S/C10H11ClO3/c1-14-7-3-2-6(11)8(9(7)12)10(13)4-5-10/h2-3,12-13H,4-5H2,1H3
InChIKeyFJCXFTYUKVFQSO-UHFFFAOYSA-N
MW214.65 g/mol
LogP2.04
Rot. Bonds2

About 3-chloro-2-(1-hydroxycyclopropyl)-6-methoxyphenol

3-chloro-2-(1-hydroxycyclopropyl)-6-methoxyphenol (PubChem CID 117305910) has the molecular formula C10H11ClO3 and a molecular weight of 214.65 g/mol. Its IUPAC name is 3-chloro-2-(1-hydroxycyclopropyl)-6-methoxyphenol.

Molecular Properties

Compound Name3-chloro-2-(1-hydroxycyclopropyl)-6-methoxyphenol
PubChem CID117305910
Molecular FormulaC10H11ClO3
Molecular Weight214.65 g/mol
Exact Mass214.04
IUPAC Name3-chloro-2-(1-hydroxycyclopropyl)-6-methoxyphenol
SMILESCOc1ccc(Cl)c(C2(O)CC2)c1O
InChIInChI=1S/C10H11ClO3/c1-14-7-3-2-6(11)8(9(7)12)10(13)4-5-10/h2-3,12-13H,4-5H2,1H3
InChIKeyFJCXFTYUKVFQSO-UHFFFAOYSA-N
XLogP2.04
TPSA49.69 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.65
LogP ≤ 52.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-chloro-2-(1-hydroxycyclopropyl)-6-methoxyphenol?
The IUPAC name of 3-chloro-2-(1-hydroxycyclopropyl)-6-methoxyphenol (CID 117305910) is 3-chloro-2-(1-hydroxycyclopropyl)-6-methoxyphenol.
What is the SMILES notation for 3-chloro-2-(1-hydroxycyclopropyl)-6-methoxyphenol?
The canonical SMILES for 3-chloro-2-(1-hydroxycyclopropyl)-6-methoxyphenol is COc1ccc(Cl)c(C2(O)CC2)c1O.
What is the InChIKey of 3-chloro-2-(1-hydroxycyclopropyl)-6-methoxyphenol?
The InChIKey is FJCXFTYUKVFQSO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11ClO3/c1-14-7-3-2-6(11)8(9(7)12)10(13)4-5-10/h2-3,12-13H,4-5H2,1H3.
What are the key properties of 3-chloro-2-(1-hydroxycyclopropyl)-6-methoxyphenol?
3-chloro-2-(1-hydroxycyclopropyl)-6-methoxyphenol has a molecular weight of 214.65 g/mol, XLogP of 2.04, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-chloro-2-(1-hydroxycyclopropyl)-6-methoxyphenol is sourced from PubChem (CID 117305910), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).