4,10-dimethyl-7-propan-2-yltricyclo[4.4.0.01,5]dec-8-en-4-ol

C15H24O — CID 162816988

IUPAC4,10-dimethyl-7-propan-2-yltricyclo[4.4.0.01,5]dec-8-en-4-ol
SMILESCC(C)C1C=CC(C)C23CCC(C)(O)C2C13
InChIInChI=1S/C15H24O/c1-9(2)11-6-5-10(3)15-8-7-14(4,16)13(15)12(11)15/h5-6,9-13,16H,7-8H2,1-4H3
InChIKeyLMCRYOCEDDKMQA-UHFFFAOYSA-N
MW220.36 g/mol
LogP3.24
Rot. Bonds1

About 4,10-dimethyl-7-propan-2-yltricyclo[4.4.0.01,5]dec-8-en-4-ol

4,10-dimethyl-7-propan-2-yltricyclo[4.4.0.01,5]dec-8-en-4-ol (PubChem CID 162816988) has the molecular formula C15H24O and a molecular weight of 220.36 g/mol. Its IUPAC name is 4,10-dimethyl-7-propan-2-yltricyclo[4.4.0.01,5]dec-8-en-4-ol.

Molecular Properties

Compound Name4,10-dimethyl-7-propan-2-yltricyclo[4.4.0.01,5]dec-8-en-4-ol
PubChem CID162816988
Molecular FormulaC15H24O
Molecular Weight220.36 g/mol
Exact Mass220.18
IUPAC Name4,10-dimethyl-7-propan-2-yltricyclo[4.4.0.01,5]dec-8-en-4-ol
SMILESCC(C)C1C=CC(C)C23CCC(C)(O)C2C13
InChIInChI=1S/C15H24O/c1-9(2)11-6-5-10(3)15-8-7-14(4,16)13(15)12(11)15/h5-6,9-13,16H,7-8H2,1-4H3
InChIKeyLMCRYOCEDDKMQA-UHFFFAOYSA-N
XLogP3.24
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.36
LogP ≤ 53.24
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

(1R,4S,5R,6R,10R)-4,10-dimethyl-7-propan-2-yltricyclo[4.4.0.01,5]decan-4-ol
CID 122541122
(1R,4R,5R,6R,7R,10R)-7-(2-hydroxypropan-2-yl)-4,10-dimethyltricyclo[4.4.0.01,5]decan-4-ol
CID 163037310
1,2-dimethyl-3-propan-2-ylcyclohexan-1-ol
CID 22561619
(1S,3S,5R,6R,7S,10R)-3,7-dimethyl-10-propan-2-yltricyclo[4.4.0.01,5]decan-7-ol
CID 162885712
(1S,4R,4aS,4bS,5S,8R,8aS,10aS)-1-bromo-8a-(bromomethyl)-4,10a-dimethyl-8-propan-2-yl-2,3,4a,4b,5,8,9,10-octahydro-1H-phenanthrene-4,5-diol
CID 46231391
(1S,2R,5R,6R)-5-ethyl-2,6-dimethylbicyclo[3.1.0]hexan-2-ol
CID 143765864
(1R,2S,5S,6R,7R,8R)-2,8-dimethyl-5-propan-2-yl-11-oxatricyclo[5.3.1.02,6]undecane-1,5,8-triol
CID 44512747
(1S,4S,4aS,8aS)-1-methyl-4-propan-2-yl-3,4,4a,7,8,8a-hexahydro-2H-naphthalen-1-ol
CID 163034278
cis-(1R,2R)-1-methyl-2-propan-2-ylcyclopentan-1-ol
CID 158874958
(2S,3R,6R)-3,6-dimethyltricyclo[5.3.0.02,6]decan-3-ol
CID 6711372
(1aR,2R,3S,3aS,7R,7bR)-1,1,3a,7-tetramethyl-1a,2,3,4,5,6,7a,7b-octahydrocyclopropa[c]naphthalene-2,3,7-triol
CID 101175297
(1S,2E,4S,7E)-1,7-dimethyl-4-propan-2-ylcyclodeca-2,7-dien-1-ol
CID 11148775

Frequently Asked Questions

What is the IUPAC name of 4,10-dimethyl-7-propan-2-yltricyclo[4.4.0.01,5]dec-8-en-4-ol?
The IUPAC name of 4,10-dimethyl-7-propan-2-yltricyclo[4.4.0.01,5]dec-8-en-4-ol (CID 162816988) is 4,10-dimethyl-7-propan-2-yltricyclo[4.4.0.01,5]dec-8-en-4-ol.
What is the SMILES notation for 4,10-dimethyl-7-propan-2-yltricyclo[4.4.0.01,5]dec-8-en-4-ol?
The canonical SMILES for 4,10-dimethyl-7-propan-2-yltricyclo[4.4.0.01,5]dec-8-en-4-ol is CC(C)C1C=CC(C)C23CCC(C)(O)C2C13.
What is the InChIKey of 4,10-dimethyl-7-propan-2-yltricyclo[4.4.0.01,5]dec-8-en-4-ol?
The InChIKey is LMCRYOCEDDKMQA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24O/c1-9(2)11-6-5-10(3)15-8-7-14(4,16)13(15)12(11)15/h5-6,9-13,16H,7-8H2,1-4H3.
What are the key properties of 4,10-dimethyl-7-propan-2-yltricyclo[4.4.0.01,5]dec-8-en-4-ol?
4,10-dimethyl-7-propan-2-yltricyclo[4.4.0.01,5]dec-8-en-4-ol has a molecular weight of 220.36 g/mol, XLogP of 3.24, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4,10-dimethyl-7-propan-2-yltricyclo[4.4.0.01,5]dec-8-en-4-ol is sourced from PubChem (CID 162816988), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).