1-[4-methoxy-3-(methoxymethyl)phenyl]cyclopropan-1-ol

C12H16O3 — CID 117297706

IUPAC1-[4-methoxy-3-(methoxymethyl)phenyl]cyclopropan-1-ol
SMILESCOCc1cc(C2(O)CC2)ccc1OC
InChIInChI=1S/C12H16O3/c1-14-8-9-7-10(12(13)5-6-12)3-4-11(9)15-2/h3-4,7,13H,5-6,8H2,1-2H3
InChIKeyBRGGKYSMCNLGFU-UHFFFAOYSA-N
MW208.26 g/mol
LogP1.82
Rot. Bonds4

About 1-[4-methoxy-3-(methoxymethyl)phenyl]cyclopropan-1-ol

1-[4-methoxy-3-(methoxymethyl)phenyl]cyclopropan-1-ol (PubChem CID 117297706) has the molecular formula C12H16O3 and a molecular weight of 208.26 g/mol. Its IUPAC name is 1-[4-methoxy-3-(methoxymethyl)phenyl]cyclopropan-1-ol.

Molecular Properties

Compound Name1-[4-methoxy-3-(methoxymethyl)phenyl]cyclopropan-1-ol
PubChem CID117297706
Molecular FormulaC12H16O3
Molecular Weight208.26 g/mol
Exact Mass208.11
IUPAC Name1-[4-methoxy-3-(methoxymethyl)phenyl]cyclopropan-1-ol
SMILESCOCc1cc(C2(O)CC2)ccc1OC
InChIInChI=1S/C12H16O3/c1-14-8-9-7-10(12(13)5-6-12)3-4-11(9)15-2/h3-4,7,13H,5-6,8H2,1-2H3
InChIKeyBRGGKYSMCNLGFU-UHFFFAOYSA-N
XLogP1.82
TPSA38.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.26
LogP ≤ 51.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1-[4-methoxy-3-(methoxymethyl)phenyl]cyclopropan-1-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-[3,5-dimethoxy-4-(methoxymethyl)phenyl]cyclopropan-1-ol
CID 117349197
1-[3-methoxy-4-(thietan-3-yloxy)phenyl]cyclopropan-1-ol
CID 117384320
1-[[4-methoxy-3-(methoxymethyl)phenyl]methyl]-4-pyridin-3-ylpiperidin-4-ol
CID 77094509
1-[3-methoxy-4-(oxan-4-yloxy)phenyl]cyclopropan-1-ol
CID 117415265
1-[3-(1,1-dioxothietan-3-yl)oxy-4-methoxyphenyl]cyclopropan-1-ol
CID 117457854
8-(4-chloro-3-methoxyphenyl)spiro[4.5]decan-8-ol
CID 114819278
[5-[1-(hydroxymethoxy)cyclopropyl]-2-methoxyphenyl]methanol
CID 70861045
1-(3-ethyl-4-methoxyphenyl)cyclopropan-1-amine
CID 82281442
1-(3,4-dimethoxyphenyl)-3-methoxycyclobutan-1-ol
CID 106823852
3-[(1-hydroxycyclopropyl)methyl]-4-methoxyphenol
CID 117284575
1-[3-methoxy-2-(methoxymethyl)phenyl]cyclopropan-1-ol
CID 117297699
1-[1-[3-methoxy-4-(methoxymethyl)phenyl]cyclopropyl]ethanamine
CID 117343261

Frequently Asked Questions

What is the IUPAC name of 1-[4-methoxy-3-(methoxymethyl)phenyl]cyclopropan-1-ol?
The IUPAC name of 1-[4-methoxy-3-(methoxymethyl)phenyl]cyclopropan-1-ol (CID 117297706) is 1-[4-methoxy-3-(methoxymethyl)phenyl]cyclopropan-1-ol.
What is the SMILES notation for 1-[4-methoxy-3-(methoxymethyl)phenyl]cyclopropan-1-ol?
The canonical SMILES for 1-[4-methoxy-3-(methoxymethyl)phenyl]cyclopropan-1-ol is COCc1cc(C2(O)CC2)ccc1OC.
What is the InChIKey of 1-[4-methoxy-3-(methoxymethyl)phenyl]cyclopropan-1-ol?
The InChIKey is BRGGKYSMCNLGFU-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16O3/c1-14-8-9-7-10(12(13)5-6-12)3-4-11(9)15-2/h3-4,7,13H,5-6,8H2,1-2H3.
What are the key properties of 1-[4-methoxy-3-(methoxymethyl)phenyl]cyclopropan-1-ol?
1-[4-methoxy-3-(methoxymethyl)phenyl]cyclopropan-1-ol has a molecular weight of 208.26 g/mol, XLogP of 1.82, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[4-methoxy-3-(methoxymethyl)phenyl]cyclopropan-1-ol is sourced from PubChem (CID 117297706), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).