(1R,5R,9R,14R)-tricyclo[7.4.1.01,5]tetradec-6-en-14-ol

C14H22O — CID 139041913

IUPAC(1R,5R,9R,14R)-tricyclo[7.4.1.01,5]tetradec-6-en-14-ol
SMILESO[C@@H]1[C@H]2CC=C[C@H]3CCC[C@@]13CCCC2
InChIInChI=1S/C14H22O/c15-13-11-5-1-2-9-14(13)10-4-8-12(14)7-3-6-11/h3,7,11-13,15H,1-2,4-6,8-10H2/t11-,12+,13-,14-/m1/s1
InChIKeyZOEJBLKIEVWJPM-XJFOESAGSA-N
MW206.33 g/mol
LogP3.28
Rot. Bonds

About (1R,5R,9R,14R)-tricyclo[7.4.1.01,5]tetradec-6-en-14-ol

(1R,5R,9R,14R)-tricyclo[7.4.1.01,5]tetradec-6-en-14-ol (PubChem CID 139041913) has the molecular formula C14H22O and a molecular weight of 206.33 g/mol. Its IUPAC name is (1R,5R,9R,14R)-tricyclo[7.4.1.01,5]tetradec-6-en-14-ol.

Molecular Properties

Compound Name(1R,5R,9R,14R)-tricyclo[7.4.1.01,5]tetradec-6-en-14-ol
PubChem CID139041913
Molecular FormulaC14H22O
Molecular Weight206.33 g/mol
Exact Mass206.17
IUPAC Name(1R,5R,9R,14R)-tricyclo[7.4.1.01,5]tetradec-6-en-14-ol
SMILESO[C@@H]1[C@H]2CC=C[C@H]3CCC[C@@]13CCCC2
InChIInChI=1S/C14H22O/c15-13-11-5-1-2-9-14(13)10-4-8-12(14)7-3-6-11/h3,7,11-13,15H,1-2,4-6,8-10H2/t11-,12+,13-,14-/m1/s1
InChIKeyZOEJBLKIEVWJPM-XJFOESAGSA-N
XLogP3.28
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.33
LogP ≤ 53.28
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

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1,4,4a,5,6,7,8,8a-octahydronaphthalen-1-ol
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(4S,5R,12R)-spiro[4.7]dodecane-4,12-diol
CID 11127251
(5R,11S)-spiro[5.5]undecane-5,11-diol
CID 10997722
(3aS,7aS)-3a,4,5,6,7,7a-hexahydro-1H-indene
CID 12721347
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CID 123938044
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CID 141103697
(1R,11R,15S)-1-(hydroxymethyl)bicyclo[9.3.1]pentadecan-15-ol
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6a-methyl-2,3,3a,6-tetrahydro-1H-pentalene
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Frequently Asked Questions

What is the IUPAC name of (1R,5R,9R,14R)-tricyclo[7.4.1.01,5]tetradec-6-en-14-ol?
The IUPAC name of (1R,5R,9R,14R)-tricyclo[7.4.1.01,5]tetradec-6-en-14-ol (CID 139041913) is (1R,5R,9R,14R)-tricyclo[7.4.1.01,5]tetradec-6-en-14-ol.
What is the SMILES notation for (1R,5R,9R,14R)-tricyclo[7.4.1.01,5]tetradec-6-en-14-ol?
The canonical SMILES for (1R,5R,9R,14R)-tricyclo[7.4.1.01,5]tetradec-6-en-14-ol is O[C@@H]1[C@H]2CC=C[C@H]3CCC[C@@]13CCCC2.
What is the InChIKey of (1R,5R,9R,14R)-tricyclo[7.4.1.01,5]tetradec-6-en-14-ol?
The InChIKey is ZOEJBLKIEVWJPM-XJFOESAGSA-N. The full InChI is InChI=1S/C14H22O/c15-13-11-5-1-2-9-14(13)10-4-8-12(14)7-3-6-11/h3,7,11-13,15H,1-2,4-6,8-10H2/t11-,12+,13-,14-/m1/s1.
What are the key properties of (1R,5R,9R,14R)-tricyclo[7.4.1.01,5]tetradec-6-en-14-ol?
(1R,5R,9R,14R)-tricyclo[7.4.1.01,5]tetradec-6-en-14-ol has a molecular weight of 206.33 g/mol, XLogP of 3.28, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (1R,5R,9R,14R)-tricyclo[7.4.1.01,5]tetradec-6-en-14-ol is sourced from PubChem (CID 139041913), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).