1-[4-(2-methoxyethyl)phenyl]cyclopropan-1-ol

C12H16O2 — CID 117283102

IUPAC1-[4-(2-methoxyethyl)phenyl]cyclopropan-1-ol
SMILESCOCCc1ccc(C2(O)CC2)cc1
InChIInChI=1S/C12H16O2/c1-14-9-6-10-2-4-11(5-3-10)12(13)7-8-12/h2-5,13H,6-9H2,1H3
InChIKeyGGCBZVWMCDPTQW-UHFFFAOYSA-N
MW192.26 g/mol
LogP1.86
Rot. Bonds4

About 1-[4-(2-methoxyethyl)phenyl]cyclopropan-1-ol

1-[4-(2-methoxyethyl)phenyl]cyclopropan-1-ol (PubChem CID 117283102) has the molecular formula C12H16O2 and a molecular weight of 192.26 g/mol. Its IUPAC name is 1-[4-(2-methoxyethyl)phenyl]cyclopropan-1-ol.

Molecular Properties

Compound Name1-[4-(2-methoxyethyl)phenyl]cyclopropan-1-ol
PubChem CID117283102
Molecular FormulaC12H16O2
Molecular Weight192.26 g/mol
Exact Mass192.12
IUPAC Name1-[4-(2-methoxyethyl)phenyl]cyclopropan-1-ol
SMILESCOCCc1ccc(C2(O)CC2)cc1
InChIInChI=1S/C12H16O2/c1-14-9-6-10-2-4-11(5-3-10)12(13)7-8-12/h2-5,13H,6-9H2,1H3
InChIKeyGGCBZVWMCDPTQW-UHFFFAOYSA-N
XLogP1.86
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.26
LogP ≤ 51.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-[4-(2-methoxyethyl)phenyl]cyclopropan-1-ol?
The IUPAC name of 1-[4-(2-methoxyethyl)phenyl]cyclopropan-1-ol (CID 117283102) is 1-[4-(2-methoxyethyl)phenyl]cyclopropan-1-ol.
What is the SMILES notation for 1-[4-(2-methoxyethyl)phenyl]cyclopropan-1-ol?
The canonical SMILES for 1-[4-(2-methoxyethyl)phenyl]cyclopropan-1-ol is COCCc1ccc(C2(O)CC2)cc1.
What is the InChIKey of 1-[4-(2-methoxyethyl)phenyl]cyclopropan-1-ol?
The InChIKey is GGCBZVWMCDPTQW-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16O2/c1-14-9-6-10-2-4-11(5-3-10)12(13)7-8-12/h2-5,13H,6-9H2,1H3.
What are the key properties of 1-[4-(2-methoxyethyl)phenyl]cyclopropan-1-ol?
1-[4-(2-methoxyethyl)phenyl]cyclopropan-1-ol has a molecular weight of 192.26 g/mol, XLogP of 1.86, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[4-(2-methoxyethyl)phenyl]cyclopropan-1-ol is sourced from PubChem (CID 117283102), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).