ethane;1-methoxy-3-(3-methylphenyl)benzene

C18H26O — CID 142945497

IUPACethane;1-methoxy-3-(3-methylphenyl)benzene
SMILESCC.CC.COc1cccc(-c2cccc(C)c2)c1
InChIInChI=1S/C14H14O.2C2H6/c1-11-5-3-6-12(9-11)13-7-4-8-14(10-13)15-2;2*1-2/h3-10H,1-2H3;2*1-2H3
InChIKeyHVSJZWYCMPCJQR-UHFFFAOYSA-N
MW258.40 g/mol
LogP5.72
Rot. Bonds2

About ethane;1-methoxy-3-(3-methylphenyl)benzene

ethane;1-methoxy-3-(3-methylphenyl)benzene (PubChem CID 142945497) has the molecular formula C18H26O and a molecular weight of 258.40 g/mol. Its IUPAC name is ethane;1-methoxy-3-(3-methylphenyl)benzene.

Molecular Properties

Compound Nameethane;1-methoxy-3-(3-methylphenyl)benzene
PubChem CID142945497
Molecular FormulaC18H26O
Molecular Weight258.40 g/mol
Exact Mass258.20
IUPAC Nameethane;1-methoxy-3-(3-methylphenyl)benzene
SMILESCC.CC.COc1cccc(-c2cccc(C)c2)c1
InChIInChI=1S/C14H14O.2C2H6/c1-11-5-3-6-12(9-11)13-7-4-8-14(10-13)15-2;2*1-2/h3-10H,1-2H3;2*1-2H3
InChIKeyHVSJZWYCMPCJQR-UHFFFAOYSA-N
XLogP5.72
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500258.40
LogP ≤ 55.72
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

azane;1-methoxy-3-(3-methoxyphenyl)benzene
CID 174719266
1-methoxy-3-(3-methoxyphenyl)benzene;sulfane
CID 175169762
2,4-bis(3-methoxyphenyl)-6-[4-[4-[4-(3-methoxyphenyl)-6-(3-methylphenyl)-1,3,5-triazin-2-yl]phenyl]phenyl]-1,3,5-triazine
CID 20652055
3-(3-methoxyphenyl)-5-methylphenol
CID 53218837
ethane;1-methyl-3-[3-[3-(3-methylphenyl)phenyl]phenyl]benzene
CID 90845848
1-methoxy-3-[4-(4-methoxyphenyl)phenyl]benzene
CID 25138852
2-(3-methoxyphenyl)-1,4-dimethylbenzene
CID 66641424
dibromozinc;1-methoxy-3-methylbenzene
CID 174778631
1-methoxy-4-[3-(3-methoxyphenyl)phenyl]benzene
CID 66934064
2-(3-methoxyphenyl)-1,3,5-trimethylbenzene
CID 66916575
1-methyl-3-[3-(3-phenoxyphenyl)phenyl]benzene
CID 134391841
hexadeca-2,4,6,8,10,12,14-heptayne;1-methoxy-3-(4-methylphenyl)benzene
CID 158800989

Frequently Asked Questions

What is the IUPAC name of ethane;1-methoxy-3-(3-methylphenyl)benzene?
The IUPAC name of ethane;1-methoxy-3-(3-methylphenyl)benzene (CID 142945497) is ethane;1-methoxy-3-(3-methylphenyl)benzene.
What is the SMILES notation for ethane;1-methoxy-3-(3-methylphenyl)benzene?
The canonical SMILES for ethane;1-methoxy-3-(3-methylphenyl)benzene is CC.CC.COc1cccc(-c2cccc(C)c2)c1.
What is the InChIKey of ethane;1-methoxy-3-(3-methylphenyl)benzene?
The InChIKey is HVSJZWYCMPCJQR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14O.2C2H6/c1-11-5-3-6-12(9-11)13-7-4-8-14(10-13)15-2;2*1-2/h3-10H,1-2H3;2*1-2H3.
What are the key properties of ethane;1-methoxy-3-(3-methylphenyl)benzene?
ethane;1-methoxy-3-(3-methylphenyl)benzene has a molecular weight of 258.40 g/mol, XLogP of 5.72, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;1-methoxy-3-(3-methylphenyl)benzene is sourced from PubChem (CID 142945497), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).