6,10-dimethyl-11-phenylundeca-5,9-dien-2-ol

C19H28O — CID 123873532

IUPAC6,10-dimethyl-11-phenylundeca-5,9-dien-2-ol
SMILESCC(=CCCC(C)O)CCC=C(C)Cc1ccccc1
InChIInChI=1S/C19H28O/c1-16(10-8-12-18(3)20)9-7-11-17(2)15-19-13-5-4-6-14-19/h4-6,10-11,13-14,18,20H,7-9,12,15H2,1-3H3
InChIKeyUTFPCOGOISGUEX-UHFFFAOYSA-N
MW272.43 g/mol
LogP5.06
Rot. Bonds8

About 6,10-dimethyl-11-phenylundeca-5,9-dien-2-ol

6,10-dimethyl-11-phenylundeca-5,9-dien-2-ol (PubChem CID 123873532) has the molecular formula C19H28O and a molecular weight of 272.43 g/mol. Its IUPAC name is 6,10-dimethyl-11-phenylundeca-5,9-dien-2-ol.

Molecular Properties

Compound Name6,10-dimethyl-11-phenylundeca-5,9-dien-2-ol
PubChem CID123873532
Molecular FormulaC19H28O
Molecular Weight272.43 g/mol
Exact Mass272.21
IUPAC Name6,10-dimethyl-11-phenylundeca-5,9-dien-2-ol
SMILESCC(=CCCC(C)O)CCC=C(C)Cc1ccccc1
InChIInChI=1S/C19H28O/c1-16(10-8-12-18(3)20)9-7-11-17(2)15-19-13-5-4-6-14-19/h4-6,10-11,13-14,18,20H,7-9,12,15H2,1-3H3
InChIKeyUTFPCOGOISGUEX-UHFFFAOYSA-N
XLogP5.06
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds8
Heavy Atoms20
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500272.43
LogP ≤ 55.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

(2E,6E,10E)-3,7,11-trimethyl-12-phenyldodeca-2,6,10-trien-1-ol
CID 53310712
(2E,6E)-3,7-dimethyl-8-phenylocta-2,6-dien-1-ol
CID 15380841
6,10-dimethyldodeca-5,9-dien-2-ol
CID 76600828
(3-methyl-6-phenylhex-3-enyl)benzene
CID 175487597
methyl-[(E)-4-methyl-5-phenylpent-3-enyl]oxidanium
CID 163985565
[(Z)-2-methylbut-2-enyl]benzene
CID 59870366
[(E)-2-methyl-4-[[(E)-3-methyl-4-phenylbut-2-enyl]disulfanyl]but-2-enyl]benzene
CID 11233551
6,10-dimethylundec-5-en-2-ol
CID 57253097
tri(propan-2-yl)-[(2E,6E,10E)-2,6,10-trimethyl-12-phenyldodeca-2,6,10-trienoxy]silane
CID 89432026
[(E)-4,5-dimethylhex-3-enyl]benzene
CID 14959713
(2E,6E)-3,7-dimethyl-8-naphthalen-2-ylocta-2,6-dien-1-ol
CID 122186589
(5E)-6,10-dimethyl-1-phenylundeca-5,9-dien-4-ol
CID 71663930

Frequently Asked Questions

What is the IUPAC name of 6,10-dimethyl-11-phenylundeca-5,9-dien-2-ol?
The IUPAC name of 6,10-dimethyl-11-phenylundeca-5,9-dien-2-ol (CID 123873532) is 6,10-dimethyl-11-phenylundeca-5,9-dien-2-ol.
What is the SMILES notation for 6,10-dimethyl-11-phenylundeca-5,9-dien-2-ol?
The canonical SMILES for 6,10-dimethyl-11-phenylundeca-5,9-dien-2-ol is CC(=CCCC(C)O)CCC=C(C)Cc1ccccc1.
What is the InChIKey of 6,10-dimethyl-11-phenylundeca-5,9-dien-2-ol?
The InChIKey is UTFPCOGOISGUEX-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H28O/c1-16(10-8-12-18(3)20)9-7-11-17(2)15-19-13-5-4-6-14-19/h4-6,10-11,13-14,18,20H,7-9,12,15H2,1-3H3.
What are the key properties of 6,10-dimethyl-11-phenylundeca-5,9-dien-2-ol?
6,10-dimethyl-11-phenylundeca-5,9-dien-2-ol has a molecular weight of 272.43 g/mol, XLogP of 5.06, 8 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 6,10-dimethyl-11-phenylundeca-5,9-dien-2-ol is sourced from PubChem (CID 123873532), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).