1-cyclopropyl-2-methoxybenzene;ethane

C12H18O — CID 144769798

IUPAC1-cyclopropyl-2-methoxybenzene;ethane
SMILESCC.COc1ccccc1C1CC1
InChIInChI=1S/C10H12O.C2H6/c1-11-10-5-3-2-4-9(10)8-6-7-8;1-2/h2-5,8H,6-7H2,1H3;1-2H3
InChIKeyRPXOKGQDDXZBMG-UHFFFAOYSA-N
MW178.27 g/mol
LogP3.60
Rot. Bonds2

About 1-cyclopropyl-2-methoxybenzene;ethane

1-cyclopropyl-2-methoxybenzene;ethane (PubChem CID 144769798) has the molecular formula C12H18O and a molecular weight of 178.27 g/mol. Its IUPAC name is 1-cyclopropyl-2-methoxybenzene;ethane.

Molecular Properties

Compound Name1-cyclopropyl-2-methoxybenzene;ethane
PubChem CID144769798
Molecular FormulaC12H18O
Molecular Weight178.27 g/mol
Exact Mass178.14
IUPAC Name1-cyclopropyl-2-methoxybenzene;ethane
SMILESCC.COc1ccccc1C1CC1
InChIInChI=1S/C10H12O.C2H6/c1-11-10-5-3-2-4-9(10)8-6-7-8;1-2/h2-5,8H,6-7H2,1H3;1-2H3
InChIKeyRPXOKGQDDXZBMG-UHFFFAOYSA-N
XLogP3.60
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500178.27
LogP ≤ 53.60
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

4-(2-methoxyphenyl)oxane
CID 121009799
4-(2-methoxyphenyl)piperidine
CID 544738
3-(2-methoxyphenyl)cyclopentan-1-ol
CID 64516267
1-hydroxy-4-(2-methoxyphenyl)piperidine
CID 154170969
1-cyclohexyl-4-[4-(2-methoxyphenyl)cyclohexyl]piperazine;ethane
CID 143500480
1-cyclopropyl-2,3-dimethoxybenzene
CID 22923325
2-bromo-1-cyclopropyl-3-methoxybenzene
CID 130114065
3-(2-methoxyphenyl)pyrrolidin-1-ide
CID 143249509
4-(2-methoxyphenyl)-1-propylpiperidine
CID 71653734
1-(bromomethoxy)-2-cyclopropylbenzene
CID 174624638
1-cyclopropyl-2-propan-2-yloxybenzene
CID 121339492
1-(3-chlorocyclohexyl)-2-methoxybenzene
CID 64516358

Frequently Asked Questions

What is the IUPAC name of 1-cyclopropyl-2-methoxybenzene;ethane?
The IUPAC name of 1-cyclopropyl-2-methoxybenzene;ethane (CID 144769798) is 1-cyclopropyl-2-methoxybenzene;ethane.
What is the SMILES notation for 1-cyclopropyl-2-methoxybenzene;ethane?
The canonical SMILES for 1-cyclopropyl-2-methoxybenzene;ethane is CC.COc1ccccc1C1CC1.
What is the InChIKey of 1-cyclopropyl-2-methoxybenzene;ethane?
The InChIKey is RPXOKGQDDXZBMG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12O.C2H6/c1-11-10-5-3-2-4-9(10)8-6-7-8;1-2/h2-5,8H,6-7H2,1H3;1-2H3.
What are the key properties of 1-cyclopropyl-2-methoxybenzene;ethane?
1-cyclopropyl-2-methoxybenzene;ethane has a molecular weight of 178.27 g/mol, XLogP of 3.60, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-2-methoxybenzene;ethane is sourced from PubChem (CID 144769798), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).