[(1R,3R,4R,7R)-3-tricyclo[5.3.0.01,4]decanyl]methanol

C11H18O — CID 129321208

IUPAC[(1R,3R,4R,7R)-3-tricyclo[5.3.0.01,4]decanyl]methanol
SMILESOC[C@@H]1C[C@]23CCC[C@@H]2CC[C@H]13
InChIInChI=1S/C11H18O/c12-7-8-6-11-5-1-2-9(11)3-4-10(8)11/h8-10,12H,1-7H2/t8-,9+,10+,11+/m0/s1
InChIKeyMECZBDGLSCELFC-LNFKQOIKSA-N
MW166.26 g/mol
LogP2.20
Rot. Bonds1

About [(1R,3R,4R,7R)-3-tricyclo[5.3.0.01,4]decanyl]methanol

[(1R,3R,4R,7R)-3-tricyclo[5.3.0.01,4]decanyl]methanol (PubChem CID 129321208) has the molecular formula C11H18O and a molecular weight of 166.26 g/mol. Its IUPAC name is [(1R,3R,4R,7R)-3-tricyclo[5.3.0.01,4]decanyl]methanol.

Molecular Properties

Compound Name[(1R,3R,4R,7R)-3-tricyclo[5.3.0.01,4]decanyl]methanol
PubChem CID129321208
Molecular FormulaC11H18O
Molecular Weight166.26 g/mol
Exact Mass166.14
IUPAC Name[(1R,3R,4R,7R)-3-tricyclo[5.3.0.01,4]decanyl]methanol
SMILESOC[C@@H]1C[C@]23CCC[C@@H]2CC[C@H]13
InChIInChI=1S/C11H18O/c12-7-8-6-11-5-1-2-9(11)3-4-10(8)11/h8-10,12H,1-7H2/t8-,9+,10+,11+/m0/s1
InChIKeyMECZBDGLSCELFC-LNFKQOIKSA-N
XLogP2.20
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.26
LogP ≤ 52.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze [(1R,3R,4R,7R)-3-tricyclo[5.3.0.01,4]decanyl]methanol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(3-propan-2-yloxy-2,3,4,5,6,6a-hexahydro-1H-pentalen-3a-yl)methanol
CID 171769908
[1-(hydroxymethyl)-2-bicyclo[5.2.0]nonanyl]methanol
CID 66908286
(5S,6S)-tricyclo[4.3.0.01,5]nonane
CID 144518883
[(1S,3R,4R,8S,11S,12R)-12-(hydroxymethyl)-8,15,15-trimethyl-4-tricyclo[9.3.1.03,8]pentadecanyl]methanol
CID 66876307
(1-cyclopropylcyclopropyl)cyclopentane
CID 57169070
[(2S,5S)-6,6-dimethyl-2-bicyclo[3.1.1]heptanyl]methanol
CID 140535687
[(1R,5R)-6,6-dimethyl-2-bicyclo[3.1.1]heptanyl]methanol
CID 59952674
[(1S,2S,4S)-4,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl]methanol
CID 18389944
(1S,4aR,8aR)-1-(hydroxymethyl)-2,3,4,5,6,7,8,8a-octahydro-1H-naphthalen-4a-ol
CID 10607560
1,1-di(cyclooctyl)cyclooctane
CID 23107007
2-[(3aR,6aS)-2-(hydroxymethyl)-2,3,4,5,6,6a-hexahydro-1H-pentalen-3a-yl]ethanol
CID 130891755
[(1S,1'S,2R,4R)-3-aminospiro[bicyclo[2.2.1]heptane-2,3'-cyclohexane]-1'-yl]methanol
CID 170440223

Frequently Asked Questions

What is the IUPAC name of [(1R,3R,4R,7R)-3-tricyclo[5.3.0.01,4]decanyl]methanol?
The IUPAC name of [(1R,3R,4R,7R)-3-tricyclo[5.3.0.01,4]decanyl]methanol (CID 129321208) is [(1R,3R,4R,7R)-3-tricyclo[5.3.0.01,4]decanyl]methanol.
What is the SMILES notation for [(1R,3R,4R,7R)-3-tricyclo[5.3.0.01,4]decanyl]methanol?
The canonical SMILES for [(1R,3R,4R,7R)-3-tricyclo[5.3.0.01,4]decanyl]methanol is OC[C@@H]1C[C@]23CCC[C@@H]2CC[C@H]13.
What is the InChIKey of [(1R,3R,4R,7R)-3-tricyclo[5.3.0.01,4]decanyl]methanol?
The InChIKey is MECZBDGLSCELFC-LNFKQOIKSA-N. The full InChI is InChI=1S/C11H18O/c12-7-8-6-11-5-1-2-9(11)3-4-10(8)11/h8-10,12H,1-7H2/t8-,9+,10+,11+/m0/s1.
What are the key properties of [(1R,3R,4R,7R)-3-tricyclo[5.3.0.01,4]decanyl]methanol?
[(1R,3R,4R,7R)-3-tricyclo[5.3.0.01,4]decanyl]methanol has a molecular weight of 166.26 g/mol, XLogP of 2.20, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [(1R,3R,4R,7R)-3-tricyclo[5.3.0.01,4]decanyl]methanol is sourced from PubChem (CID 129321208), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).