1-methoxy-3-(3-propylphenoxy)benzene

C16H18O2 — CID 153343611

IUPAC1-methoxy-3-(3-propylphenoxy)benzene
SMILESCCCc1cccc(Oc2cccc(OC)c2)c1
InChIInChI=1S/C16H18O2/c1-3-6-13-7-4-9-15(11-13)18-16-10-5-8-14(12-16)17-2/h4-5,7-12H,3,6H2,1-2H3
InChIKeyGGZDFLQZKRHOCY-UHFFFAOYSA-N
MW242.32 g/mol
LogP4.44
Rot. Bonds5

About 1-methoxy-3-(3-propylphenoxy)benzene

1-methoxy-3-(3-propylphenoxy)benzene (PubChem CID 153343611) has the molecular formula C16H18O2 and a molecular weight of 242.32 g/mol. Its IUPAC name is 1-methoxy-3-(3-propylphenoxy)benzene.

Molecular Properties

Compound Name1-methoxy-3-(3-propylphenoxy)benzene
PubChem CID153343611
Molecular FormulaC16H18O2
Molecular Weight242.32 g/mol
Exact Mass242.13
IUPAC Name1-methoxy-3-(3-propylphenoxy)benzene
SMILESCCCc1cccc(Oc2cccc(OC)c2)c1
InChIInChI=1S/C16H18O2/c1-3-6-13-7-4-9-15(11-13)18-16-10-5-8-14(12-16)17-2/h4-5,7-12H,3,6H2,1-2H3
InChIKeyGGZDFLQZKRHOCY-UHFFFAOYSA-N
XLogP4.44
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.32
LogP ≤ 54.44
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

1-methoxy-3-propylbenzene
CID 14270128
1-methoxy-3-[2-[3-[4-[2-(4-methoxyphenyl)ethyl]phenoxy]phenyl]ethyl]benzene
CID 172870937
1-(chloromethyl)-3-(3-methoxyphenoxy)benzene
CID 19421777
ethane;1-ethyl-3-methoxybenzene;propylbenzene
CID 142554792
1-fluoro-4-(3-propylphenoxy)benzene
CID 54416846
1-methoxy-3-nonadecylbenzene
CID 154507578
1,3-dimethoxy-5-[2-[4-[3-methoxy-5-[2-(3-methoxyphenyl)ethyl]phenoxy]phenyl]ethyl]benzene
CID 172871054
1-pentyl-3-(4-propylphenoxy)benzene
CID 58062247
1-methoxy-3-[4-[4-(3-methoxyphenoxy)phenoxy]phenoxy]benzene
CID 139804491
1-ethyl-3-methoxybenzene;hydrofluoride
CID 174493623
2-[3-(3-methoxyphenoxy)phenyl]acetic acid
CID 19421788
2-chloro-4-(3-propylphenoxy)benzaldehyde
CID 58022595

Frequently Asked Questions

What is the IUPAC name of 1-methoxy-3-(3-propylphenoxy)benzene?
The IUPAC name of 1-methoxy-3-(3-propylphenoxy)benzene (CID 153343611) is 1-methoxy-3-(3-propylphenoxy)benzene.
What is the SMILES notation for 1-methoxy-3-(3-propylphenoxy)benzene?
The canonical SMILES for 1-methoxy-3-(3-propylphenoxy)benzene is CCCc1cccc(Oc2cccc(OC)c2)c1.
What is the InChIKey of 1-methoxy-3-(3-propylphenoxy)benzene?
The InChIKey is GGZDFLQZKRHOCY-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18O2/c1-3-6-13-7-4-9-15(11-13)18-16-10-5-8-14(12-16)17-2/h4-5,7-12H,3,6H2,1-2H3.
What are the key properties of 1-methoxy-3-(3-propylphenoxy)benzene?
1-methoxy-3-(3-propylphenoxy)benzene has a molecular weight of 242.32 g/mol, XLogP of 4.44, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methoxy-3-(3-propylphenoxy)benzene is sourced from PubChem (CID 153343611), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).