(4S)-4-methyltricyclo[4.3.1.03,8]decan-4-ol

C11H18O — CID 135037653

IUPAC(4S)-4-methyltricyclo[4.3.1.03,8]decan-4-ol
SMILESC[C@]1(O)CC2CC3CC(C2)C1C3
InChIInChI=1S/C11H18O/c1-11(12)6-8-2-7-3-9(4-8)10(11)5-7/h7-10,12H,2-6H2,1H3/t7?,8?,9?,10?,11-/m0/s1
InChIKeyVOYQTYYXHMZMAT-FIJQTJJSSA-N
MW166.26 g/mol
LogP2.19
Rot. Bonds

About (4S)-4-methyltricyclo[4.3.1.03,8]decan-4-ol

(4S)-4-methyltricyclo[4.3.1.03,8]decan-4-ol (PubChem CID 135037653) has the molecular formula C11H18O and a molecular weight of 166.26 g/mol. Its IUPAC name is (4S)-4-methyltricyclo[4.3.1.03,8]decan-4-ol.

Molecular Properties

Compound Name(4S)-4-methyltricyclo[4.3.1.03,8]decan-4-ol
PubChem CID135037653
Molecular FormulaC11H18O
Molecular Weight166.26 g/mol
Exact Mass166.14
IUPAC Name(4S)-4-methyltricyclo[4.3.1.03,8]decan-4-ol
SMILESC[C@]1(O)CC2CC3CC(C2)C1C3
InChIInChI=1S/C11H18O/c1-11(12)6-8-2-7-3-9(4-8)10(11)5-7/h7-10,12H,2-6H2,1H3/t7?,8?,9?,10?,11-/m0/s1
InChIKeyVOYQTYYXHMZMAT-FIJQTJJSSA-N
XLogP2.19
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.26
LogP ≤ 52.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

(4S)-4-(3-hydroxyprop-1-ynyl)tricyclo[4.3.1.03,8]decan-4-ol
CID 135037655
adamantane;1-methyladamantane
CID 53425859
(11S,14S)-3-methylpentacyclo[7.6.2.04,6.011,17.014,16]heptadecan-3-ol
CID 163869940
4-[(4-methylpiperazin-1-yl)methyl]tricyclo[4.3.1.03,8]decan-4-ol;hydrochloride
CID 90679205
1-methyladamantan-2-ol
CID 12697517
(6R)-tricyclo[2.2.1.02,6]heptan-1-ol
CID 135045430
tricyclo[4.2.1.03,7]nonan-3-ol
CID 4163021
(1S,4R)-2-methylbicyclo[2.2.1]heptan-2-ol
CID 134981260
(1R,3S,5R,7S)-2-methyltricyclo[5.1.0.03,5]octan-2-ol
CID 10011966
1-methyl-2-(6-methyl-3-bicyclo[4.2.1]nonanyl)cyclopropan-1-ol
CID 123164851
4-methylpentacyclo[7.3.1.14,12.02,7.06,11]tetradecane-1,6-diol
CID 21027000
2-butan-2-yladamantan-1-ol
CID 139951013

Frequently Asked Questions

What is the IUPAC name of (4S)-4-methyltricyclo[4.3.1.03,8]decan-4-ol?
The IUPAC name of (4S)-4-methyltricyclo[4.3.1.03,8]decan-4-ol (CID 135037653) is (4S)-4-methyltricyclo[4.3.1.03,8]decan-4-ol.
What is the SMILES notation for (4S)-4-methyltricyclo[4.3.1.03,8]decan-4-ol?
The canonical SMILES for (4S)-4-methyltricyclo[4.3.1.03,8]decan-4-ol is C[C@]1(O)CC2CC3CC(C2)C1C3.
What is the InChIKey of (4S)-4-methyltricyclo[4.3.1.03,8]decan-4-ol?
The InChIKey is VOYQTYYXHMZMAT-FIJQTJJSSA-N. The full InChI is InChI=1S/C11H18O/c1-11(12)6-8-2-7-3-9(4-8)10(11)5-7/h7-10,12H,2-6H2,1H3/t7?,8?,9?,10?,11-/m0/s1.
What are the key properties of (4S)-4-methyltricyclo[4.3.1.03,8]decan-4-ol?
(4S)-4-methyltricyclo[4.3.1.03,8]decan-4-ol has a molecular weight of 166.26 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 (4S)-4-methyltricyclo[4.3.1.03,8]decan-4-ol is sourced from PubChem (CID 135037653), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).