6-methyl-6-azatricyclo[6.3.1.04,10]dodecan-3-ol

C12H21NO — CID 14085052

IUPAC6-methyl-6-azatricyclo[6.3.1.04,10]dodecan-3-ol
SMILESCN1CC2CC3CC(O)C(C1)C(C3)C2
InChIInChI=1S/C12H21NO/c1-13-6-9-2-8-3-10(4-9)11(7-13)12(14)5-8/h8-12,14H,2-7H2,1H3
InChIKeyUGKOHUWWVQSMOI-UHFFFAOYSA-N
MW195.31 g/mol
LogP1.35
Rot. Bonds

About 6-methyl-6-azatricyclo[6.3.1.04,10]dodecan-3-ol

6-methyl-6-azatricyclo[6.3.1.04,10]dodecan-3-ol (PubChem CID 14085052) has the molecular formula C12H21NO and a molecular weight of 195.31 g/mol. Its IUPAC name is 6-methyl-6-azatricyclo[6.3.1.04,10]dodecan-3-ol.

Molecular Properties

Compound Name6-methyl-6-azatricyclo[6.3.1.04,10]dodecan-3-ol
PubChem CID14085052
Molecular FormulaC12H21NO
Molecular Weight195.31 g/mol
Exact Mass195.16
IUPAC Name6-methyl-6-azatricyclo[6.3.1.04,10]dodecan-3-ol
SMILESCN1CC2CC3CC(O)C(C1)C(C3)C2
InChIInChI=1S/C12H21NO/c1-13-6-9-2-8-3-10(4-9)11(7-13)12(14)5-8/h8-12,14H,2-7H2,1H3
InChIKeyUGKOHUWWVQSMOI-UHFFFAOYSA-N
XLogP1.35
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.31
LogP ≤ 51.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 6-methyl-6-azatricyclo[6.3.1.04,10]dodecan-3-ol with MolForge

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Related Compounds

(6R)-3-methyl-3-azabicyclo[3.2.0]heptan-6-ol
CID 122450712
(3R,4S)-tricyclo[4.2.1.03,7]nonan-4-ol
CID 12649513
(4S,4aR,6R,7R,7aR)-2,4,7-trimethyl-1,3,4,4a,5,6,7,7a-octahydrocyclopenta[c]pyridin-6-ol
CID 10702612
(3aR,6aS)-2-methyl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-5-ol
CID 147950414
(1R,4S,6S)-2-methyl-2-azabicyclo[2.2.1]heptan-6-ol
CID 15669541
(4aR,8aS)-2-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-8-ol
CID 130920583
(1S,4S,5S)-2-methyl-2-azabicyclo[2.2.1]heptan-5-ol
CID 139364909
(4aS,6R,7S,7aS)-2,7-dimethyl-1,3,4,4a,5,6,7,7a-octahydrocyclopenta[c]pyridin-6-ol
CID 102523493
3,7-dimethyl-3-azabicyclo[3.3.1]nonan-9-ol
CID 115013655
(2R)-6-tert-butylbicyclo[2.2.1]heptan-2-ol
CID 2825181
ethane;2-methyladamantane
CID 90765849
adamantane;methanol
CID 21094834

Frequently Asked Questions

What is the IUPAC name of 6-methyl-6-azatricyclo[6.3.1.04,10]dodecan-3-ol?
The IUPAC name of 6-methyl-6-azatricyclo[6.3.1.04,10]dodecan-3-ol (CID 14085052) is 6-methyl-6-azatricyclo[6.3.1.04,10]dodecan-3-ol.
What is the SMILES notation for 6-methyl-6-azatricyclo[6.3.1.04,10]dodecan-3-ol?
The canonical SMILES for 6-methyl-6-azatricyclo[6.3.1.04,10]dodecan-3-ol is CN1CC2CC3CC(O)C(C1)C(C3)C2.
What is the InChIKey of 6-methyl-6-azatricyclo[6.3.1.04,10]dodecan-3-ol?
The InChIKey is UGKOHUWWVQSMOI-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H21NO/c1-13-6-9-2-8-3-10(4-9)11(7-13)12(14)5-8/h8-12,14H,2-7H2,1H3.
What are the key properties of 6-methyl-6-azatricyclo[6.3.1.04,10]dodecan-3-ol?
6-methyl-6-azatricyclo[6.3.1.04,10]dodecan-3-ol has a molecular weight of 195.31 g/mol, XLogP of 1.35, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-6-azatricyclo[6.3.1.04,10]dodecan-3-ol is sourced from PubChem (CID 14085052), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).