2-ethyl-1-(4-methoxyphenyl)cyclopropan-1-ol

C12H16O2 — CID 79332791

IUPAC2-ethyl-1-(4-methoxyphenyl)cyclopropan-1-ol
SMILESCCC1CC1(O)c1ccc(OC)cc1
InChIInChI=1S/C12H16O2/c1-3-9-8-12(9,13)10-4-6-11(14-2)7-5-10/h4-7,9,13H,3,8H2,1-2H3
InChIKeyANRJAZBZBNITSJ-UHFFFAOYSA-N
MW192.26 g/mol
LogP2.31
Rot. Bonds3

About 2-ethyl-1-(4-methoxyphenyl)cyclopropan-1-ol

2-ethyl-1-(4-methoxyphenyl)cyclopropan-1-ol (PubChem CID 79332791) has the molecular formula C12H16O2 and a molecular weight of 192.26 g/mol. Its IUPAC name is 2-ethyl-1-(4-methoxyphenyl)cyclopropan-1-ol.

Molecular Properties

Compound Name2-ethyl-1-(4-methoxyphenyl)cyclopropan-1-ol
PubChem CID79332791
Molecular FormulaC12H16O2
Molecular Weight192.26 g/mol
Exact Mass192.12
IUPAC Name2-ethyl-1-(4-methoxyphenyl)cyclopropan-1-ol
SMILESCCC1CC1(O)c1ccc(OC)cc1
InChIInChI=1S/C12H16O2/c1-3-9-8-12(9,13)10-4-6-11(14-2)7-5-10/h4-7,9,13H,3,8H2,1-2H3
InChIKeyANRJAZBZBNITSJ-UHFFFAOYSA-N
XLogP2.31
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.26
LogP ≤ 52.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-ethyl-1-(4-methoxyphenyl)cyclopropan-1-ol?
The IUPAC name of 2-ethyl-1-(4-methoxyphenyl)cyclopropan-1-ol (CID 79332791) is 2-ethyl-1-(4-methoxyphenyl)cyclopropan-1-ol.
What is the SMILES notation for 2-ethyl-1-(4-methoxyphenyl)cyclopropan-1-ol?
The canonical SMILES for 2-ethyl-1-(4-methoxyphenyl)cyclopropan-1-ol is CCC1CC1(O)c1ccc(OC)cc1.
What is the InChIKey of 2-ethyl-1-(4-methoxyphenyl)cyclopropan-1-ol?
The InChIKey is ANRJAZBZBNITSJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16O2/c1-3-9-8-12(9,13)10-4-6-11(14-2)7-5-10/h4-7,9,13H,3,8H2,1-2H3.
What are the key properties of 2-ethyl-1-(4-methoxyphenyl)cyclopropan-1-ol?
2-ethyl-1-(4-methoxyphenyl)cyclopropan-1-ol has a molecular weight of 192.26 g/mol, XLogP of 2.31, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-1-(4-methoxyphenyl)cyclopropan-1-ol is sourced from PubChem (CID 79332791), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).