(3R,4E,6E)-3,7,11-trimethyldodeca-1,4,6,10-tetraen-3-ol

C15H24O — CID 154734787

IUPAC(3R,4E,6E)-3,7,11-trimethyldodeca-1,4,6,10-tetraen-3-ol
SMILESC=C[C@@](C)(O)/C=C/C=C(\C)CCC=C(C)C
InChIInChI=1S/C15H24O/c1-6-15(5,16)12-8-11-14(4)10-7-9-13(2)3/h6,8-9,11-12,16H,1,7,10H2,2-5H3/b12-8+,14-11+/t15-/m1/s1
InChIKeyUIMSQVVHHIUQOZ-ZKZWDVEYSA-N
MW220.36 g/mol
LogP4.17
Rot. Bonds6

About (3R,4E,6E)-3,7,11-trimethyldodeca-1,4,6,10-tetraen-3-ol

(3R,4E,6E)-3,7,11-trimethyldodeca-1,4,6,10-tetraen-3-ol (PubChem CID 154734787) has the molecular formula C15H24O and a molecular weight of 220.36 g/mol. Its IUPAC name is (3R,4E,6E)-3,7,11-trimethyldodeca-1,4,6,10-tetraen-3-ol.

Molecular Properties

Compound Name(3R,4E,6E)-3,7,11-trimethyldodeca-1,4,6,10-tetraen-3-ol
PubChem CID154734787
Molecular FormulaC15H24O
Molecular Weight220.36 g/mol
Exact Mass220.18
IUPAC Name(3R,4E,6E)-3,7,11-trimethyldodeca-1,4,6,10-tetraen-3-ol
SMILESC=C[C@@](C)(O)/C=C/C=C(\C)CCC=C(C)C
InChIInChI=1S/C15H24O/c1-6-15(5,16)12-8-11-14(4)10-7-9-13(2)3/h6,8-9,11-12,16H,1,7,10H2,2-5H3/b12-8+,14-11+/t15-/m1/s1
InChIKeyUIMSQVVHHIUQOZ-ZKZWDVEYSA-N
XLogP4.17
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.36
LogP ≤ 54.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (3R,4E,6E)-3,7,11-trimethyldodeca-1,4,6,10-tetraen-3-ol?
The IUPAC name of (3R,4E,6E)-3,7,11-trimethyldodeca-1,4,6,10-tetraen-3-ol (CID 154734787) is (3R,4E,6E)-3,7,11-trimethyldodeca-1,4,6,10-tetraen-3-ol.
What is the SMILES notation for (3R,4E,6E)-3,7,11-trimethyldodeca-1,4,6,10-tetraen-3-ol?
The canonical SMILES for (3R,4E,6E)-3,7,11-trimethyldodeca-1,4,6,10-tetraen-3-ol is C=C[C@@](C)(O)/C=C/C=C(\C)CCC=C(C)C.
What is the InChIKey of (3R,4E,6E)-3,7,11-trimethyldodeca-1,4,6,10-tetraen-3-ol?
The InChIKey is UIMSQVVHHIUQOZ-ZKZWDVEYSA-N. The full InChI is InChI=1S/C15H24O/c1-6-15(5,16)12-8-11-14(4)10-7-9-13(2)3/h6,8-9,11-12,16H,1,7,10H2,2-5H3/b12-8+,14-11+/t15-/m1/s1.
What are the key properties of (3R,4E,6E)-3,7,11-trimethyldodeca-1,4,6,10-tetraen-3-ol?
(3R,4E,6E)-3,7,11-trimethyldodeca-1,4,6,10-tetraen-3-ol has a molecular weight of 220.36 g/mol, XLogP of 4.17, 6 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (3R,4E,6E)-3,7,11-trimethyldodeca-1,4,6,10-tetraen-3-ol is sourced from PubChem (CID 154734787), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).