(2-methoxy-5-phenylhex-5-en-2-yl)benzene

C19H22O — CID 71382828

IUPAC(2-methoxy-5-phenylhex-5-en-2-yl)benzene
SMILESC=C(CCC(C)(OC)c1ccccc1)c1ccccc1
InChIInChI=1S/C19H22O/c1-16(17-10-6-4-7-11-17)14-15-19(2,20-3)18-12-8-5-9-13-18/h4-13H,1,14-15H2,2-3H3
InChIKeyJJQVNZDLZLBBNT-UHFFFAOYSA-N
MW266.38 g/mol
LogP5.04
Rot. Bonds6

About (2-methoxy-5-phenylhex-5-en-2-yl)benzene

(2-methoxy-5-phenylhex-5-en-2-yl)benzene (PubChem CID 71382828) has the molecular formula C19H22O and a molecular weight of 266.38 g/mol. Its IUPAC name is (2-methoxy-5-phenylhex-5-en-2-yl)benzene.

Molecular Properties

Compound Name(2-methoxy-5-phenylhex-5-en-2-yl)benzene
PubChem CID71382828
Molecular FormulaC19H22O
Molecular Weight266.38 g/mol
Exact Mass266.17
IUPAC Name(2-methoxy-5-phenylhex-5-en-2-yl)benzene
SMILESC=C(CCC(C)(OC)c1ccccc1)c1ccccc1
InChIInChI=1S/C19H22O/c1-16(17-10-6-4-7-11-17)14-15-19(2,20-3)18-12-8-5-9-13-18/h4-13H,1,14-15H2,2-3H3
InChIKeyJJQVNZDLZLBBNT-UHFFFAOYSA-N
XLogP5.04
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500266.38
LogP ≤ 55.04
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

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trimethoxy(3-phenylbut-3-enyl)silane
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CID 521761
methyl 2-hydroxy-2-methyl-4-phenylpent-4-enoate
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7,7-dimethyloct-1-en-5-yn-2-ylbenzene
CID 10680066
3-phenylbut-3-enoxysilane
CID 173347407
2-methoxy-N-(2-phenylprop-2-enyl)aniline
CID 113288070
3-phenylbut-3-enoxymethanol
CID 177419469
tert-butyl-diphenyl-(4-phenylpent-4-enoxy)silane
CID 71605136
(1S)-1-methoxy-1-phenylethanol
CID 141414609
1-chloro-4-(2-methoxy-2-phenylpropyl)benzene
CID 132540002
CID 135045078
CID 135045078

Frequently Asked Questions

What is the IUPAC name of (2-methoxy-5-phenylhex-5-en-2-yl)benzene?
The IUPAC name of (2-methoxy-5-phenylhex-5-en-2-yl)benzene (CID 71382828) is (2-methoxy-5-phenylhex-5-en-2-yl)benzene.
What is the SMILES notation for (2-methoxy-5-phenylhex-5-en-2-yl)benzene?
The canonical SMILES for (2-methoxy-5-phenylhex-5-en-2-yl)benzene is C=C(CCC(C)(OC)c1ccccc1)c1ccccc1.
What is the InChIKey of (2-methoxy-5-phenylhex-5-en-2-yl)benzene?
The InChIKey is JJQVNZDLZLBBNT-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22O/c1-16(17-10-6-4-7-11-17)14-15-19(2,20-3)18-12-8-5-9-13-18/h4-13H,1,14-15H2,2-3H3.
What are the key properties of (2-methoxy-5-phenylhex-5-en-2-yl)benzene?
(2-methoxy-5-phenylhex-5-en-2-yl)benzene has a molecular weight of 266.38 g/mol, XLogP of 5.04, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2-methoxy-5-phenylhex-5-en-2-yl)benzene is sourced from PubChem (CID 71382828), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).