(10S)-tetracyclo[6.2.1.12,5.01,6]dodecan-10-ol

C12H18O — CID 117069606

IUPAC(10S)-tetracyclo[6.2.1.12,5.01,6]dodecan-10-ol
SMILESO[C@H]1CC2CC3C4CCC(C4)C31C2
InChIInChI=1S/C12H18O/c13-11-4-7-3-10-8-1-2-9(5-8)12(10,11)6-7/h7-11,13H,1-6H2/t7?,8?,9?,10?,11-,12?/m0/s1
InChIKeyPROFNVHSYXPIAO-FMBFNZMWSA-N
MW178.27 g/mol
LogP2.19
Rot. Bonds

About (10S)-tetracyclo[6.2.1.12,5.01,6]dodecan-10-ol

(10S)-tetracyclo[6.2.1.12,5.01,6]dodecan-10-ol (PubChem CID 117069606) has the molecular formula C12H18O and a molecular weight of 178.27 g/mol. Its IUPAC name is (10S)-tetracyclo[6.2.1.12,5.01,6]dodecan-10-ol.

Molecular Properties

Compound Name(10S)-tetracyclo[6.2.1.12,5.01,6]dodecan-10-ol
PubChem CID117069606
Molecular FormulaC12H18O
Molecular Weight178.27 g/mol
Exact Mass178.14
IUPAC Name(10S)-tetracyclo[6.2.1.12,5.01,6]dodecan-10-ol
SMILESO[C@H]1CC2CC3C4CCC(C4)C31C2
InChIInChI=1S/C12H18O/c13-11-4-7-3-10-8-1-2-9(5-8)12(10,11)6-7/h7-11,13H,1-6H2/t7?,8?,9?,10?,11-,12?/m0/s1
InChIKeyPROFNVHSYXPIAO-FMBFNZMWSA-N
XLogP2.19
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500178.27
LogP ≤ 52.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze (10S)-tetracyclo[6.2.1.12,5.01,6]dodecan-10-ol with MolForge

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Related Compounds

(2R,4S)-spiro[bicyclo[2.2.1]heptane-3,2'-bicyclo[2.2.2]octane]-2-amine
CID 164833704
4-[2-(4-hydroxycyclohexyl)-2-bicyclo[2.2.1]heptanyl]cyclohexan-1-ol
CID 132988122
pentacyclo[10.2.1.02,8.02,11.04,9]pentadec-5-ene
CID 154628499
(1R,2S,5S,6S,8R,9S,14S)-pentacyclo[6.6.1.12,5.19,14.01,6]heptadecan-16-one
CID 125033263
tricyclo[4.2.1.03,7]nonan-3-ol
CID 4163021
(1'S,2'R,5'R,6'R)-spiro[1,3-dioxolane-2,3'-tricyclo[4.2.1.02,5]nonane]-2'-ol
CID 10750394
(1S,2S,4R)-spiro[bicyclo[2.2.1]heptane-3,1'-cyclopropane]-2-ol
CID 15761090
(1S,2'S,3R,4R)-3-aminospiro[bicyclo[2.2.1]heptane-2,4'-cyclopentane]-1',2'-diol
CID 170440355
(1R,2'R,3S,4S)-3-aminospiro[bicyclo[2.2.1]heptane-2,4'-cyclopentane]-1',2'-diol
CID 167144751
(1S,3R,7R,8R)-tricyclo[5.2.1.03,8]decan-3-ol
CID 124785144
(4R)-4-methyltetracyclo[5.2.1.03,8.05,8]decane
CID 149085298
(1S,3R,4R)-2,2,3-trimethylbicyclo[2.2.1]heptane
CID 14744268

Frequently Asked Questions

What is the IUPAC name of (10S)-tetracyclo[6.2.1.12,5.01,6]dodecan-10-ol?
The IUPAC name of (10S)-tetracyclo[6.2.1.12,5.01,6]dodecan-10-ol (CID 117069606) is (10S)-tetracyclo[6.2.1.12,5.01,6]dodecan-10-ol.
What is the SMILES notation for (10S)-tetracyclo[6.2.1.12,5.01,6]dodecan-10-ol?
The canonical SMILES for (10S)-tetracyclo[6.2.1.12,5.01,6]dodecan-10-ol is O[C@H]1CC2CC3C4CCC(C4)C31C2.
What is the InChIKey of (10S)-tetracyclo[6.2.1.12,5.01,6]dodecan-10-ol?
The InChIKey is PROFNVHSYXPIAO-FMBFNZMWSA-N. The full InChI is InChI=1S/C12H18O/c13-11-4-7-3-10-8-1-2-9(5-8)12(10,11)6-7/h7-11,13H,1-6H2/t7?,8?,9?,10?,11-,12?/m0/s1.
What are the key properties of (10S)-tetracyclo[6.2.1.12,5.01,6]dodecan-10-ol?
(10S)-tetracyclo[6.2.1.12,5.01,6]dodecan-10-ol has a molecular weight of 178.27 g/mol, XLogP of 2.19, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (10S)-tetracyclo[6.2.1.12,5.01,6]dodecan-10-ol is sourced from PubChem (CID 117069606), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).