(1R,3R,4E,8S,12S,13E)-1,5-dimethyl-9-methylidene-12-propan-2-ylcyclotetradeca-4,13-diene-1,3,8-triol

C20H34O3 — CID 163026797

IUPAC(1R,3R,4E,8S,12S,13E)-1,5-dimethyl-9-methylidene-12-propan-2-ylcyclotetradeca-4,13-diene-1,3,8-triol
SMILESC=C1CC[C@@H](C(C)C)/C=C/[C@](C)(O)C[C@@H](O)/C=C(\C)CC[C@@H]1O
InChIInChI=1S/C20H34O3/c1-14(2)17-8-7-16(4)19(22)9-6-15(3)12-18(21)13-20(5,23)11-10-17/h10-12,14,17-19,21-23H,4,6-9,13H2,1-3,5H3/b11-10+,15-12+/t17-,18+,19+,20+/m1/s1
InChIKeyUGJGMIHFKBLYRL-KGQOWYEGSA-N
MW322.49 g/mol
LogP3.75
Rot. Bonds1

About (1R,3R,4E,8S,12S,13E)-1,5-dimethyl-9-methylidene-12-propan-2-ylcyclotetradeca-4,13-diene-1,3,8-triol

(1R,3R,4E,8S,12S,13E)-1,5-dimethyl-9-methylidene-12-propan-2-ylcyclotetradeca-4,13-diene-1,3,8-triol (PubChem CID 163026797) has the molecular formula C20H34O3 and a molecular weight of 322.49 g/mol. Its IUPAC name is (1R,3R,4E,8S,12S,13E)-1,5-dimethyl-9-methylidene-12-propan-2-ylcyclotetradeca-4,13-diene-1,3,8-triol.

Molecular Properties

Compound Name(1R,3R,4E,8S,12S,13E)-1,5-dimethyl-9-methylidene-12-propan-2-ylcyclotetradeca-4,13-diene-1,3,8-triol
PubChem CID163026797
Molecular FormulaC20H34O3
Molecular Weight322.49 g/mol
Exact Mass322.25
IUPAC Name(1R,3R,4E,8S,12S,13E)-1,5-dimethyl-9-methylidene-12-propan-2-ylcyclotetradeca-4,13-diene-1,3,8-triol
SMILESC=C1CC[C@@H](C(C)C)/C=C/[C@](C)(O)C[C@@H](O)/C=C(\C)CC[C@@H]1O
InChIInChI=1S/C20H34O3/c1-14(2)17-8-7-16(4)19(22)9-6-15(3)12-18(21)13-20(5,23)11-10-17/h10-12,14,17-19,21-23H,4,6-9,13H2,1-3,5H3/b11-10+,15-12+/t17-,18+,19+,20+/m1/s1
InChIKeyUGJGMIHFKBLYRL-KGQOWYEGSA-N
XLogP3.75
TPSA60.69 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500322.49
LogP ≤ 53.75
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

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CID 162922332
(1R,3R,4Z,8Z,12S,13Z)-1,5,9-trimethyl-12-propan-2-ylcyclotetradeca-4,8,13-triene-1,3-diol
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(1S,5Z,7R)-4,10-dimethylidene-7-propan-2-ylcyclodec-5-en-1-ol
CID 98177931
(1S,2E,4S,7E)-1,7-dimethyl-4-propan-2-ylcyclodeca-2,7-dien-1-ol
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(1S,2E,4R,7E)-1,7-dimethyl-4-propan-2-ylcyclodeca-2,7-dien-1-ol
CID 162957245
1,7-dimethyl-4-propan-2-ylcyclodeca-2,7-dien-1-ol
CID 522445
(7Z,11E)-1,7,11-trimethyl-4-propan-2-ylcyclotetradeca-2,7,11-trien-1-ol
CID 161449094
1,7,11-trimethyl-4-propan-2-ylcyclotetradeca-2,7,11-trien-1-ol
CID 520190
(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
(1S,4E,6R,8R,9E,11S,14S)-8-methoxy-4,8,14-trimethyl-11-propan-2-yl-15-oxabicyclo[12.1.0]pentadeca-4,9-dien-6-ol
CID 71727085

Frequently Asked Questions

What is the IUPAC name of (1R,3R,4E,8S,12S,13E)-1,5-dimethyl-9-methylidene-12-propan-2-ylcyclotetradeca-4,13-diene-1,3,8-triol?
The IUPAC name of (1R,3R,4E,8S,12S,13E)-1,5-dimethyl-9-methylidene-12-propan-2-ylcyclotetradeca-4,13-diene-1,3,8-triol (CID 163026797) is (1R,3R,4E,8S,12S,13E)-1,5-dimethyl-9-methylidene-12-propan-2-ylcyclotetradeca-4,13-diene-1,3,8-triol.
What is the SMILES notation for (1R,3R,4E,8S,12S,13E)-1,5-dimethyl-9-methylidene-12-propan-2-ylcyclotetradeca-4,13-diene-1,3,8-triol?
The canonical SMILES for (1R,3R,4E,8S,12S,13E)-1,5-dimethyl-9-methylidene-12-propan-2-ylcyclotetradeca-4,13-diene-1,3,8-triol is C=C1CC[C@@H](C(C)C)/C=C/[C@](C)(O)C[C@@H](O)/C=C(\C)CC[C@@H]1O.
What is the InChIKey of (1R,3R,4E,8S,12S,13E)-1,5-dimethyl-9-methylidene-12-propan-2-ylcyclotetradeca-4,13-diene-1,3,8-triol?
The InChIKey is UGJGMIHFKBLYRL-KGQOWYEGSA-N. The full InChI is InChI=1S/C20H34O3/c1-14(2)17-8-7-16(4)19(22)9-6-15(3)12-18(21)13-20(5,23)11-10-17/h10-12,14,17-19,21-23H,4,6-9,13H2,1-3,5H3/b11-10+,15-12+/t17-,18+,19+,20+/m1/s1.
What are the key properties of (1R,3R,4E,8S,12S,13E)-1,5-dimethyl-9-methylidene-12-propan-2-ylcyclotetradeca-4,13-diene-1,3,8-triol?
(1R,3R,4E,8S,12S,13E)-1,5-dimethyl-9-methylidene-12-propan-2-ylcyclotetradeca-4,13-diene-1,3,8-triol has a molecular weight of 322.49 g/mol, XLogP of 3.75, 1 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1R,3R,4E,8S,12S,13E)-1,5-dimethyl-9-methylidene-12-propan-2-ylcyclotetradeca-4,13-diene-1,3,8-triol is sourced from PubChem (CID 163026797), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).