1,7,11-trimethyl-4-propan-2-ylcyclotetradeca-5,7,10-trien-1-ol

C20H34O — CID 74038966

IUPAC1,7,11-trimethyl-4-propan-2-ylcyclotetradeca-5,7,10-trien-1-ol
SMILESCC1=CCC=C(C)CCCC(C)(O)CCC(C(C)C)C=C1
InChIInChI=1S/C20H34O/c1-16(2)19-12-11-18(4)9-6-8-17(3)10-7-14-20(5,21)15-13-19/h8-9,11-12,16,19,21H,6-7,10,13-15H2,1-5H3
InChIKeyWKQKVJFYCDGSFS-UHFFFAOYSA-N
MW290.49 g/mol
LogP5.81
Rot. Bonds1

About 1,7,11-trimethyl-4-propan-2-ylcyclotetradeca-5,7,10-trien-1-ol

1,7,11-trimethyl-4-propan-2-ylcyclotetradeca-5,7,10-trien-1-ol (PubChem CID 74038966) has the molecular formula C20H34O and a molecular weight of 290.49 g/mol. Its IUPAC name is 1,7,11-trimethyl-4-propan-2-ylcyclotetradeca-5,7,10-trien-1-ol.

Molecular Properties

Compound Name1,7,11-trimethyl-4-propan-2-ylcyclotetradeca-5,7,10-trien-1-ol
PubChem CID74038966
Molecular FormulaC20H34O
Molecular Weight290.49 g/mol
Exact Mass290.26
IUPAC Name1,7,11-trimethyl-4-propan-2-ylcyclotetradeca-5,7,10-trien-1-ol
SMILESCC1=CCC=C(C)CCCC(C)(O)CCC(C(C)C)C=C1
InChIInChI=1S/C20H34O/c1-16(2)19-12-11-18(4)9-6-8-17(3)10-7-14-20(5,21)15-13-19/h8-9,11-12,16,19,21H,6-7,10,13-15H2,1-5H3
InChIKeyWKQKVJFYCDGSFS-UHFFFAOYSA-N
XLogP5.81
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms21
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500290.49
LogP ≤ 55.81
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

(1Z,3Z,6Z,10Z)-3,7,11-trimethyl-14-propan-2-ylcyclotetradeca-1,3,6,10-tetraene
CID 5377896
(2E,6S,9E,12Z)-3,9,13-trimethyl-6-propan-2-ylcyclotetradeca-2,7,9,12-tetraen-1-one
CID 162533992
(4Z)-1,5-dimethylcyclooct-4-en-1-ol
CID 14267333
(1S,2E,4R,7E)-1,7-dimethyl-4-propan-2-ylcyclodeca-2,7-dien-1-ol
CID 162957245
(1S,2E,4S,7E)-1,7-dimethyl-4-propan-2-ylcyclodeca-2,7-dien-1-ol
CID 11148775
1,7-dimethyl-4-propan-2-ylcyclodeca-2,7-dien-1-ol
CID 522445
1,7,11-trimethyl-4-propan-2-ylcyclotetradeca-2,7,11-trien-1-ol
CID 520190
(7Z,11E)-1,7,11-trimethyl-4-propan-2-ylcyclotetradeca-2,7,11-trien-1-ol
CID 161449094
(1S,2E,4S,7E,11E)-1,7,11-trimethyl-4-propan-2-ylcyclotetradeca-2,7,11-trien-1-ol;(1R,2E,4S,7E,11E)-1,7,11-trimethyl-4-propan-2-ylcyclotetradeca-2,7,11-trien-1-ol
CID 163472628
(1R,7E,11E)-1,11-dimethyl-4-propan-2-ylcyclotetradeca-2,7,11-trien-1-ol
CID 177482395
1,4-dimethylcyclooct-4-en-1-ol
CID 68739487
(1E,6E)-1-methyl-5-methylidene-8-propan-2-ylcyclodeca-1,6-diene
CID 6436582

Frequently Asked Questions

What is the IUPAC name of 1,7,11-trimethyl-4-propan-2-ylcyclotetradeca-5,7,10-trien-1-ol?
The IUPAC name of 1,7,11-trimethyl-4-propan-2-ylcyclotetradeca-5,7,10-trien-1-ol (CID 74038966) is 1,7,11-trimethyl-4-propan-2-ylcyclotetradeca-5,7,10-trien-1-ol.
What is the SMILES notation for 1,7,11-trimethyl-4-propan-2-ylcyclotetradeca-5,7,10-trien-1-ol?
The canonical SMILES for 1,7,11-trimethyl-4-propan-2-ylcyclotetradeca-5,7,10-trien-1-ol is CC1=CCC=C(C)CCCC(C)(O)CCC(C(C)C)C=C1.
What is the InChIKey of 1,7,11-trimethyl-4-propan-2-ylcyclotetradeca-5,7,10-trien-1-ol?
The InChIKey is WKQKVJFYCDGSFS-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H34O/c1-16(2)19-12-11-18(4)9-6-8-17(3)10-7-14-20(5,21)15-13-19/h8-9,11-12,16,19,21H,6-7,10,13-15H2,1-5H3.
What are the key properties of 1,7,11-trimethyl-4-propan-2-ylcyclotetradeca-5,7,10-trien-1-ol?
1,7,11-trimethyl-4-propan-2-ylcyclotetradeca-5,7,10-trien-1-ol has a molecular weight of 290.49 g/mol, XLogP of 5.81, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1,7,11-trimethyl-4-propan-2-ylcyclotetradeca-5,7,10-trien-1-ol is sourced from PubChem (CID 74038966), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).