1-ethyl-4-(3-methylphenoxy)benzene

C15H16O — CID 54200256

IUPAC1-ethyl-4-(3-methylphenoxy)benzene
SMILESCCc1ccc(Oc2cccc(C)c2)cc1
InChIInChI=1S/C15H16O/c1-3-13-7-9-14(10-8-13)16-15-6-4-5-12(2)11-15/h4-11H,3H2,1-2H3
InChIKeyHIPXIFYDCXXPPW-UHFFFAOYSA-N
MW212.29 g/mol
LogP4.35
Rot. Bonds3

About 1-ethyl-4-(3-methylphenoxy)benzene

1-ethyl-4-(3-methylphenoxy)benzene (PubChem CID 54200256) has the molecular formula C15H16O and a molecular weight of 212.29 g/mol. Its IUPAC name is 1-ethyl-4-(3-methylphenoxy)benzene.

Molecular Properties

Compound Name1-ethyl-4-(3-methylphenoxy)benzene
PubChem CID54200256
Molecular FormulaC15H16O
Molecular Weight212.29 g/mol
Exact Mass212.12
IUPAC Name1-ethyl-4-(3-methylphenoxy)benzene
SMILESCCc1ccc(Oc2cccc(C)c2)cc1
InChIInChI=1S/C15H16O/c1-3-13-7-9-14(10-8-13)16-15-6-4-5-12(2)11-15/h4-11H,3H2,1-2H3
InChIKeyHIPXIFYDCXXPPW-UHFFFAOYSA-N
XLogP4.35
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.29
LogP ≤ 54.35
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

1,3-bis(4-ethylphenoxy)benzene
CID 145452264
1-methyl-3-[4-[4-(3-methylphenoxy)phenyl]phenoxy]benzene
CID 22967305
N-[[4-(3-methylphenoxy)phenyl]methyl]propan-1-amine
CID 19069340
2-methyl-1-[4-(3-methylphenoxy)phenyl]propan-2-amine
CID 54233286
1-methyl-3-phenoxybenzene;hydrochloride
CID 175116002
1-(4-ethylphenoxy)-3-fluoro-5-methylbenzene
CID 170963415
5-[4-(3-methylphenoxy)phenyl]pentan-1-ol
CID 139655740
1-chloro-4-(3-methylphenoxy)benzene;yttrium
CID 159299201
(1S)-1-[4-(3-methylphenoxy)phenyl]propan-1-amine
CID 103739064
[4-(3-methylphenoxy)phenyl]hydrazine
CID 69023705
1-methyl-4-(4-methylphenoxy)benzene;1,3-xylene;1,4-xylene
CID 159470463
ethyl 5-[4-(3-methylphenoxy)phenyl]pentanoate
CID 139655795

Frequently Asked Questions

What is the IUPAC name of 1-ethyl-4-(3-methylphenoxy)benzene?
The IUPAC name of 1-ethyl-4-(3-methylphenoxy)benzene (CID 54200256) is 1-ethyl-4-(3-methylphenoxy)benzene.
What is the SMILES notation for 1-ethyl-4-(3-methylphenoxy)benzene?
The canonical SMILES for 1-ethyl-4-(3-methylphenoxy)benzene is CCc1ccc(Oc2cccc(C)c2)cc1.
What is the InChIKey of 1-ethyl-4-(3-methylphenoxy)benzene?
The InChIKey is HIPXIFYDCXXPPW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16O/c1-3-13-7-9-14(10-8-13)16-15-6-4-5-12(2)11-15/h4-11H,3H2,1-2H3.
What are the key properties of 1-ethyl-4-(3-methylphenoxy)benzene?
1-ethyl-4-(3-methylphenoxy)benzene has a molecular weight of 212.29 g/mol, XLogP of 4.35, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-4-(3-methylphenoxy)benzene is sourced from PubChem (CID 54200256), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).