2-[(Z)-4-methyl-4-(2-methylphenyl)pent-1-enyl]phenol

C19H22O — CID 122547011

IUPAC2-[(Z)-4-methyl-4-(2-methylphenyl)pent-1-enyl]phenol
SMILESCc1ccccc1C(C)(C)C/C=C\c1ccccc1O
InChIInChI=1S/C19H22O/c1-15-9-4-6-12-17(15)19(2,3)14-8-11-16-10-5-7-13-18(16)20/h4-13,20H,14H2,1-3H3/b11-8-
InChIKeyWJPDPVSITLZXHF-FLIBITNWSA-N
MW266.38 g/mol
LogP5.08
Rot. Bonds4

About 2-[(Z)-4-methyl-4-(2-methylphenyl)pent-1-enyl]phenol

2-[(Z)-4-methyl-4-(2-methylphenyl)pent-1-enyl]phenol (PubChem CID 122547011) has the molecular formula C19H22O and a molecular weight of 266.38 g/mol. Its IUPAC name is 2-[(Z)-4-methyl-4-(2-methylphenyl)pent-1-enyl]phenol.

Molecular Properties

Compound Name2-[(Z)-4-methyl-4-(2-methylphenyl)pent-1-enyl]phenol
PubChem CID122547011
Molecular FormulaC19H22O
Molecular Weight266.38 g/mol
Exact Mass266.17
IUPAC Name2-[(Z)-4-methyl-4-(2-methylphenyl)pent-1-enyl]phenol
SMILESCc1ccccc1C(C)(C)C/C=C\c1ccccc1O
InChIInChI=1S/C19H22O/c1-15-9-4-6-12-17(15)19(2,3)14-8-11-16-10-5-7-13-18(16)20/h4-13,20H,14H2,1-3H3/b11-8-
InChIKeyWJPDPVSITLZXHF-FLIBITNWSA-N
XLogP5.08
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500266.38
LogP ≤ 55.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-(3-sulfanylprop-1-enyl)phenol
CID 169454568
ethane;2-[(Z)-pent-1-enyl]phenol
CID 142052125
2-(4-sulfanylbut-1-enyl)phenol
CID 170477733
2-[(1Z,3Z)-hexa-1,3-dienyl]phenol
CID 89362238
2-[(E)-4-aminohex-1-enyl]phenol
CID 55254229
(E)-3-(2-hydroxyphenyl)-1-(2-methylphenyl)prop-2-en-1-one
CID 164898916
N,N,2-trimethyl-2-(2-methylphenyl)propan-1-amine
CID 21365305
1-methyl-2-(2-methylnonan-2-yl)benzene
CID 173398829
ethane;1-methyl-2-[(E)-3-(2-methylphenyl)prop-1-enyl]benzene
CID 163273816
2-[(E)-2-(2,4,6-trimethylphenyl)ethenyl]phenol
CID 140572424
5-[(Z)-3-(2-hydroxyphenyl)prop-2-enyl]-2,3,4-trimethoxyphenol
CID 90470263
1-[1-[1,1-bis(2-methylphenyl)ethoxy]-1-(2-methylphenyl)ethyl]-2-methylbenzene
CID 67863752

Frequently Asked Questions

What is the IUPAC name of 2-[(Z)-4-methyl-4-(2-methylphenyl)pent-1-enyl]phenol?
The IUPAC name of 2-[(Z)-4-methyl-4-(2-methylphenyl)pent-1-enyl]phenol (CID 122547011) is 2-[(Z)-4-methyl-4-(2-methylphenyl)pent-1-enyl]phenol.
What is the SMILES notation for 2-[(Z)-4-methyl-4-(2-methylphenyl)pent-1-enyl]phenol?
The canonical SMILES for 2-[(Z)-4-methyl-4-(2-methylphenyl)pent-1-enyl]phenol is Cc1ccccc1C(C)(C)C/C=C\c1ccccc1O.
What is the InChIKey of 2-[(Z)-4-methyl-4-(2-methylphenyl)pent-1-enyl]phenol?
The InChIKey is WJPDPVSITLZXHF-FLIBITNWSA-N. The full InChI is InChI=1S/C19H22O/c1-15-9-4-6-12-17(15)19(2,3)14-8-11-16-10-5-7-13-18(16)20/h4-13,20H,14H2,1-3H3/b11-8-.
What are the key properties of 2-[(Z)-4-methyl-4-(2-methylphenyl)pent-1-enyl]phenol?
2-[(Z)-4-methyl-4-(2-methylphenyl)pent-1-enyl]phenol has a molecular weight of 266.38 g/mol, XLogP of 5.08, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(Z)-4-methyl-4-(2-methylphenyl)pent-1-enyl]phenol is sourced from PubChem (CID 122547011), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).