(1S,3R,7R,8R)-tricyclo[5.2.1.03,8]decan-3-ol

C10H16O — CID 124785144

IUPAC(1S,3R,7R,8R)-tricyclo[5.2.1.03,8]decan-3-ol
SMILESO[C@@]12CCC[C@@H]3CC(C[C@H]31)C2
InChIInChI=1S/C10H16O/c11-10-3-1-2-8-4-7(6-10)5-9(8)10/h7-9,11H,1-6H2/t7?,8-,9-,10-/m1/s1
InChIKeyKHIWYQURHGIVJT-NPTNVHDASA-N
MW152.24 g/mol
LogP1.95
Rot. Bonds

About (1S,3R,7R,8R)-tricyclo[5.2.1.03,8]decan-3-ol

(1S,3R,7R,8R)-tricyclo[5.2.1.03,8]decan-3-ol (PubChem CID 124785144) has the molecular formula C10H16O and a molecular weight of 152.24 g/mol. Its IUPAC name is (1S,3R,7R,8R)-tricyclo[5.2.1.03,8]decan-3-ol.

Molecular Properties

Compound Name(1S,3R,7R,8R)-tricyclo[5.2.1.03,8]decan-3-ol
PubChem CID124785144
Molecular FormulaC10H16O
Molecular Weight152.24 g/mol
Exact Mass152.12
IUPAC Name(1S,3R,7R,8R)-tricyclo[5.2.1.03,8]decan-3-ol
SMILESO[C@@]12CCC[C@@H]3CC(C[C@H]31)C2
InChIInChI=1S/C10H16O/c11-10-3-1-2-8-4-7(6-10)5-9(8)10/h7-9,11H,1-6H2/t7?,8-,9-,10-/m1/s1
InChIKeyKHIWYQURHGIVJT-NPTNVHDASA-N
XLogP1.95
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.24
LogP ≤ 51.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze (1S,3R,7R,8R)-tricyclo[5.2.1.03,8]decan-3-ol with MolForge

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Related Compounds

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CID 89109996
(6R)-tricyclo[2.2.1.02,6]heptan-1-ol
CID 135045430
(1S,3S,6S,7R,9R)-tricyclo[4.3.1.03,7]decane-3,9-diol
CID 130927450
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CID 98172819
1-(2-bicyclo[2.2.1]heptanyl)-4-ethylcyclohexan-1-ol
CID 72700642
(1S,3S,7S,8R)-tricyclo[5.3.1.03,8]undecane-2,3-diol
CID 22215324
[1-(2-bicyclo[2.2.1]heptanyl)cyclobutyl]methanamine
CID 130494579
(2R,7S)-2-chloroadamantan-1-ol
CID 130909196
(1S,2S,7S,9R)-6-azatricyclo[7.2.1.02,7]dodecan-1-ol
CID 130816097
spiro[bicyclo[4.1.0]heptane-2,1'-cyclopentane]
CID 140625385
1-[1-(2-bicyclo[2.2.1]heptanyl)cyclobutyl]-N-methylmethanamine
CID 130494580

Frequently Asked Questions

What is the IUPAC name of (1S,3R,7R,8R)-tricyclo[5.2.1.03,8]decan-3-ol?
The IUPAC name of (1S,3R,7R,8R)-tricyclo[5.2.1.03,8]decan-3-ol (CID 124785144) is (1S,3R,7R,8R)-tricyclo[5.2.1.03,8]decan-3-ol.
What is the SMILES notation for (1S,3R,7R,8R)-tricyclo[5.2.1.03,8]decan-3-ol?
The canonical SMILES for (1S,3R,7R,8R)-tricyclo[5.2.1.03,8]decan-3-ol is O[C@@]12CCC[C@@H]3CC(C[C@H]31)C2.
What is the InChIKey of (1S,3R,7R,8R)-tricyclo[5.2.1.03,8]decan-3-ol?
The InChIKey is KHIWYQURHGIVJT-NPTNVHDASA-N. The full InChI is InChI=1S/C10H16O/c11-10-3-1-2-8-4-7(6-10)5-9(8)10/h7-9,11H,1-6H2/t7?,8-,9-,10-/m1/s1.
What are the key properties of (1S,3R,7R,8R)-tricyclo[5.2.1.03,8]decan-3-ol?
(1S,3R,7R,8R)-tricyclo[5.2.1.03,8]decan-3-ol has a molecular weight of 152.24 g/mol, XLogP of 1.95, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (1S,3R,7R,8R)-tricyclo[5.2.1.03,8]decan-3-ol is sourced from PubChem (CID 124785144), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).