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

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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).