1-(cyclopropylmethoxy)-2-(difluoromethoxy)benzene

C11H12F2O2 — CID 54215709

IUPAC1-(cyclopropylmethoxy)-2-(difluoromethoxy)benzene
SMILESFC(F)Oc1ccccc1OCC1CC1
InChIInChI=1S/C11H12F2O2/c12-11(13)15-10-4-2-1-3-9(10)14-7-8-5-6-8/h1-4,8,11H,5-7H2
InChIKeyOPDDZSMDGDHINS-UHFFFAOYSA-N
MW214.21 g/mol
LogP3.08
Rot. Bonds5

About 1-(cyclopropylmethoxy)-2-(difluoromethoxy)benzene

1-(cyclopropylmethoxy)-2-(difluoromethoxy)benzene (PubChem CID 54215709) has the molecular formula C11H12F2O2 and a molecular weight of 214.21 g/mol. Its IUPAC name is 1-(cyclopropylmethoxy)-2-(difluoromethoxy)benzene.

Molecular Properties

Compound Name1-(cyclopropylmethoxy)-2-(difluoromethoxy)benzene
PubChem CID54215709
Molecular FormulaC11H12F2O2
Molecular Weight214.21 g/mol
Exact Mass214.08
IUPAC Name1-(cyclopropylmethoxy)-2-(difluoromethoxy)benzene
SMILESFC(F)Oc1ccccc1OCC1CC1
InChIInChI=1S/C11H12F2O2/c12-11(13)15-10-4-2-1-3-9(10)14-7-8-5-6-8/h1-4,8,11H,5-7H2
InChIKeyOPDDZSMDGDHINS-UHFFFAOYSA-N
XLogP3.08
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.21
LogP ≤ 53.08
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

4-(cyclopropylmethoxy)-3-(difluoromethoxy)benzaldehyde
CID 19705426
1-(cyclopropylmethoxy)-2-(trifluoromethoxy)benzene
CID 91212316
1-[4-(cyclopropylmethoxy)-3-(difluoromethoxy)phenyl]ethanamine
CID 126963402
CID 67186434
CID 67186434
(1R)-1-[2-(cyclopropylmethoxy)phenyl]ethanol
CID 63364798
4-(cyclopropylmethoxy)-2-(difluoromethoxy)-1-fluorobenzene
CID 141339892
1-(cyclopropylmethoxy)-2-iodobenzene
CID 61400120
2-(cyclopropylmethoxy)-1-(difluoromethoxy)-4-hexan-3-ylbenzene
CID 174834345
3-(cyclobutylmethoxy)-4-(difluoromethoxy)benzaldehyde
CID 19705417
1-[3-(cyclopropylmethoxy)-4-(difluoromethoxy)phenyl]cyclohexan-1-ol
CID 68754552
2-(cyclopropylmethoxy)-3-(difluoromethoxy)-6-iodopyridine
CID 87454075
[3-(cyclopropylmethoxy)-4-(difluoromethoxy)phenyl]-pyridin-3-ylmethanamine
CID 68521776

Frequently Asked Questions

What is the IUPAC name of 1-(cyclopropylmethoxy)-2-(difluoromethoxy)benzene?
The IUPAC name of 1-(cyclopropylmethoxy)-2-(difluoromethoxy)benzene (CID 54215709) is 1-(cyclopropylmethoxy)-2-(difluoromethoxy)benzene.
What is the SMILES notation for 1-(cyclopropylmethoxy)-2-(difluoromethoxy)benzene?
The canonical SMILES for 1-(cyclopropylmethoxy)-2-(difluoromethoxy)benzene is FC(F)Oc1ccccc1OCC1CC1.
What is the InChIKey of 1-(cyclopropylmethoxy)-2-(difluoromethoxy)benzene?
The InChIKey is OPDDZSMDGDHINS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12F2O2/c12-11(13)15-10-4-2-1-3-9(10)14-7-8-5-6-8/h1-4,8,11H,5-7H2.
What are the key properties of 1-(cyclopropylmethoxy)-2-(difluoromethoxy)benzene?
1-(cyclopropylmethoxy)-2-(difluoromethoxy)benzene has a molecular weight of 214.21 g/mol, XLogP of 3.08, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(cyclopropylmethoxy)-2-(difluoromethoxy)benzene is sourced from PubChem (CID 54215709), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).