4-methyltricyclo[3.3.1.03,7]nonan-1-ol

C10H16O — CID 123795374

IUPAC4-methyltricyclo[3.3.1.03,7]nonan-1-ol
SMILESCC1C2CC3CC(O)(C2)CC31
InChIInChI=1S/C10H16O/c1-6-7-2-8-4-10(11,3-7)5-9(6)8/h6-9,11H,2-5H2,1H3
InChIKeyWHKNQLYDRQITRL-UHFFFAOYSA-N
MW152.24 g/mol
LogP1.80
Rot. Bonds

About 4-methyltricyclo[3.3.1.03,7]nonan-1-ol

4-methyltricyclo[3.3.1.03,7]nonan-1-ol (PubChem CID 123795374) has the molecular formula C10H16O and a molecular weight of 152.24 g/mol. Its IUPAC name is 4-methyltricyclo[3.3.1.03,7]nonan-1-ol.

Molecular Properties

Compound Name4-methyltricyclo[3.3.1.03,7]nonan-1-ol
PubChem CID123795374
Molecular FormulaC10H16O
Molecular Weight152.24 g/mol
Exact Mass152.12
IUPAC Name4-methyltricyclo[3.3.1.03,7]nonan-1-ol
SMILESCC1C2CC3CC(O)(C2)CC31
InChIInChI=1S/C10H16O/c1-6-7-2-8-4-10(11,3-7)5-9(6)8/h6-9,11H,2-5H2,1H3
InChIKeyWHKNQLYDRQITRL-UHFFFAOYSA-N
XLogP1.80
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 ≤ 51.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

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CID 89023602
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CID 143329110
3-methylbicyclo[3.1.1]heptan-1-ol
CID 67034776
4,9,9-trimethyltricyclo[5.3.1.02,6]undecane
CID 142004416
3,6,7-trimethylbicyclo[3.3.1]nonane-1,3-diol
CID 123190040
2-methylcyclopropane-1,1-diol
CID 68932442
adamantan-1-ol;azane
CID 66728775
4-methyladamantan-2-ol
CID 590471
1-ethyl-2,4-dimethyladamantane
CID 90877999
4-aminoadamantan-1-ol;hydrate;hydrochloride
CID 174624676
4-(2-amino-1-hydroxyethyl)adamantan-1-ol
CID 58192732
(1R,3S,4S)-2,3-dimethylbicyclo[2.2.1]heptane
CID 91107187

Frequently Asked Questions

What is the IUPAC name of 4-methyltricyclo[3.3.1.03,7]nonan-1-ol?
The IUPAC name of 4-methyltricyclo[3.3.1.03,7]nonan-1-ol (CID 123795374) is 4-methyltricyclo[3.3.1.03,7]nonan-1-ol.
What is the SMILES notation for 4-methyltricyclo[3.3.1.03,7]nonan-1-ol?
The canonical SMILES for 4-methyltricyclo[3.3.1.03,7]nonan-1-ol is CC1C2CC3CC(O)(C2)CC31.
What is the InChIKey of 4-methyltricyclo[3.3.1.03,7]nonan-1-ol?
The InChIKey is WHKNQLYDRQITRL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16O/c1-6-7-2-8-4-10(11,3-7)5-9(6)8/h6-9,11H,2-5H2,1H3.
What are the key properties of 4-methyltricyclo[3.3.1.03,7]nonan-1-ol?
4-methyltricyclo[3.3.1.03,7]nonan-1-ol has a molecular weight of 152.24 g/mol, XLogP of 1.80, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyltricyclo[3.3.1.03,7]nonan-1-ol is sourced from PubChem (CID 123795374), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).