[2-[(Z)-dodec-1-enyl]phenyl]methanol

C19H30O — CID 124635447

IUPAC[2-[(Z)-dodec-1-enyl]phenyl]methanol
SMILESCCCCCCCCCC/C=C\c1ccccc1CO
InChIInChI=1S/C19H30O/c1-2-3-4-5-6-7-8-9-10-11-14-18-15-12-13-16-19(18)17-20/h11-16,20H,2-10,17H2,1H3/b14-11-
InChIKeyXGQMGBDGEBXVMI-KAMYIIQDSA-N
MW274.45 g/mol
LogP5.72
Rot. Bonds11

About [2-[(Z)-dodec-1-enyl]phenyl]methanol

[2-[(Z)-dodec-1-enyl]phenyl]methanol (PubChem CID 124635447) has the molecular formula C19H30O and a molecular weight of 274.45 g/mol. Its IUPAC name is [2-[(Z)-dodec-1-enyl]phenyl]methanol.

Molecular Properties

Compound Name[2-[(Z)-dodec-1-enyl]phenyl]methanol
PubChem CID124635447
Molecular FormulaC19H30O
Molecular Weight274.45 g/mol
Exact Mass274.23
IUPAC Name[2-[(Z)-dodec-1-enyl]phenyl]methanol
SMILESCCCCCCCCCC/C=C\c1ccccc1CO
InChIInChI=1S/C19H30O/c1-2-3-4-5-6-7-8-9-10-11-14-18-15-12-13-16-19(18)17-20/h11-16,20H,2-10,17H2,1H3/b14-11-
InChIKeyXGQMGBDGEBXVMI-KAMYIIQDSA-N
XLogP5.72
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds11
Heavy Atoms20
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500274.45
LogP ≤ 55.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

3-[2-[(Z)-tridec-1-enyl]phenyl]propanoic acid
CID 70431836
1-[(E)-dec-1-enyl]naphthalene
CID 11807631
1-[(E)-tetradec-1-enyl]naphthalene
CID 101307495
1-pentadecyl-2-[(E)-pent-1-enyl]benzene
CID 21273097
1-[2-[(E)-dec-1-enyl]phenyl]ethanone
CID 11108026
1-methyl-2-[(E)-oct-1-enyl]benzene
CID 11989536
CID 173281821
CID 173281821
1-bromo-2-oct-1-enylbenzene
CID 54357749
4-(2-ethylphenyl)but-3-en-1-ol
CID 170476106
1-[(E)-hept-1-enyl]-2-methylbenzene
CID 12013068
(E)-6-(2-nonylphenyl)hex-5-enoic acid
CID 21273106
3-dec-1-enylbenzene-1,2-diol
CID 139606028

Frequently Asked Questions

What is the IUPAC name of [2-[(Z)-dodec-1-enyl]phenyl]methanol?
The IUPAC name of [2-[(Z)-dodec-1-enyl]phenyl]methanol (CID 124635447) is [2-[(Z)-dodec-1-enyl]phenyl]methanol.
What is the SMILES notation for [2-[(Z)-dodec-1-enyl]phenyl]methanol?
The canonical SMILES for [2-[(Z)-dodec-1-enyl]phenyl]methanol is CCCCCCCCCC/C=C\c1ccccc1CO.
What is the InChIKey of [2-[(Z)-dodec-1-enyl]phenyl]methanol?
The InChIKey is XGQMGBDGEBXVMI-KAMYIIQDSA-N. The full InChI is InChI=1S/C19H30O/c1-2-3-4-5-6-7-8-9-10-11-14-18-15-12-13-16-19(18)17-20/h11-16,20H,2-10,17H2,1H3/b14-11-.
What are the key properties of [2-[(Z)-dodec-1-enyl]phenyl]methanol?
[2-[(Z)-dodec-1-enyl]phenyl]methanol has a molecular weight of 274.45 g/mol, XLogP of 5.72, 11 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[(Z)-dodec-1-enyl]phenyl]methanol is sourced from PubChem (CID 124635447), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).