[(8R)-6-tetracyclo[4.3.1.11,4.02,8]undecanyl]methanol

C12H18O — CID 163953655

IUPAC[(8R)-6-tetracyclo[4.3.1.11,4.02,8]undecanyl]methanol
SMILESOCC12CC3CC4[C@@H](C1)CC4(C3)C2
InChIInChI=1S/C12H18O/c13-7-11-2-8-1-10-9(4-11)5-12(10,3-8)6-11/h8-10,13H,1-7H2/t8?,9-,10?,11?,12?/m0/s1
InChIKeySBMVSQROUOJBCC-GDDZGCMGSA-N
MW178.27 g/mol
LogP2.20
Rot. Bonds1

About [(8R)-6-tetracyclo[4.3.1.11,4.02,8]undecanyl]methanol

[(8R)-6-tetracyclo[4.3.1.11,4.02,8]undecanyl]methanol (PubChem CID 163953655) has the molecular formula C12H18O and a molecular weight of 178.27 g/mol. Its IUPAC name is [(8R)-6-tetracyclo[4.3.1.11,4.02,8]undecanyl]methanol.

Molecular Properties

Compound Name[(8R)-6-tetracyclo[4.3.1.11,4.02,8]undecanyl]methanol
PubChem CID163953655
Molecular FormulaC12H18O
Molecular Weight178.27 g/mol
Exact Mass178.14
IUPAC Name[(8R)-6-tetracyclo[4.3.1.11,4.02,8]undecanyl]methanol
SMILESOCC12CC3CC4[C@@H](C1)CC4(C3)C2
InChIInChI=1S/C12H18O/c13-7-11-2-8-1-10-9(4-11)5-12(10,3-8)6-11/h8-10,13H,1-7H2/t8?,9-,10?,11?,12?/m0/s1
InChIKeySBMVSQROUOJBCC-GDDZGCMGSA-N
XLogP2.20
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500178.27
LogP ≤ 52.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

[5-(hydroxymethyl)-2-adamantyl]methanol
CID 123735140
2-[(5S,7R)-3-(hydroxymethyl)-1-adamantyl]ethanol
CID 853564
1-adamantylmethanol;hydrochloride
CID 141053946
[(3S,6S)-1-tricyclo[4.3.1.13,8]undecanyl]methanol
CID 6974562
[1-(hydroxymethyl)-3-tricyclo[3.3.1.03,7]nonanyl]carbamic acid
CID 141189897
[3-(trinitromethyl)-1-adamantyl]methanol
CID 15025051
[3-(hydroxymethyl)-1-adamantyl]methyl 2,2-difluoroacetate
CID 58225798
[(3S,5S)-3,5-dimethyl-1-adamantyl]methanol
CID 98043737
[3-(hydroxymethyl)-1-adamantyl] 2-methylbutanoate
CID 58887213
[3-(hydroxymethyl)-1-adamantyl]methyl 2-(2-bromoacetyl)oxyacetate
CID 87180153
1-(hydroxymethyl)bicyclo[4.1.1]octan-3-ol
CID 123204743
1,1-difluoro-2-[[3-(hydroxymethyl)-1-adamantyl]methoxy]-2-oxoethanesulfonic acid
CID 58696662

Frequently Asked Questions

What is the IUPAC name of [(8R)-6-tetracyclo[4.3.1.11,4.02,8]undecanyl]methanol?
The IUPAC name of [(8R)-6-tetracyclo[4.3.1.11,4.02,8]undecanyl]methanol (CID 163953655) is [(8R)-6-tetracyclo[4.3.1.11,4.02,8]undecanyl]methanol.
What is the SMILES notation for [(8R)-6-tetracyclo[4.3.1.11,4.02,8]undecanyl]methanol?
The canonical SMILES for [(8R)-6-tetracyclo[4.3.1.11,4.02,8]undecanyl]methanol is OCC12CC3CC4[C@@H](C1)CC4(C3)C2.
What is the InChIKey of [(8R)-6-tetracyclo[4.3.1.11,4.02,8]undecanyl]methanol?
The InChIKey is SBMVSQROUOJBCC-GDDZGCMGSA-N. The full InChI is InChI=1S/C12H18O/c13-7-11-2-8-1-10-9(4-11)5-12(10,3-8)6-11/h8-10,13H,1-7H2/t8?,9-,10?,11?,12?/m0/s1.
What are the key properties of [(8R)-6-tetracyclo[4.3.1.11,4.02,8]undecanyl]methanol?
[(8R)-6-tetracyclo[4.3.1.11,4.02,8]undecanyl]methanol has a molecular weight of 178.27 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 [(8R)-6-tetracyclo[4.3.1.11,4.02,8]undecanyl]methanol is sourced from PubChem (CID 163953655), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).