7-amino-3,7-dimethylbicyclo[3.3.1]nonan-3-ol

C11H21NO — CID 123493909

IUPAC7-amino-3,7-dimethylbicyclo[3.3.1]nonan-3-ol
SMILESCC1(N)CC2CC(C1)CC(C)(O)C2
InChIInChI=1S/C11H21NO/c1-10(12)4-8-3-9(5-10)7-11(2,13)6-8/h8-9,13H,3-7,12H2,1-2H3
InChIKeyKXARJBYOKXOVGK-UHFFFAOYSA-N
MW183.29 g/mol
LogP1.66
Rot. Bonds

About 7-amino-3,7-dimethylbicyclo[3.3.1]nonan-3-ol

7-amino-3,7-dimethylbicyclo[3.3.1]nonan-3-ol (PubChem CID 123493909) has the molecular formula C11H21NO and a molecular weight of 183.29 g/mol. Its IUPAC name is 7-amino-3,7-dimethylbicyclo[3.3.1]nonan-3-ol.

Molecular Properties

Compound Name7-amino-3,7-dimethylbicyclo[3.3.1]nonan-3-ol
PubChem CID123493909
Molecular FormulaC11H21NO
Molecular Weight183.29 g/mol
Exact Mass183.16
IUPAC Name7-amino-3,7-dimethylbicyclo[3.3.1]nonan-3-ol
SMILESCC1(N)CC2CC(C1)CC(C)(O)C2
InChIInChI=1S/C11H21NO/c1-10(12)4-8-3-9(5-10)7-11(2,13)6-8/h8-9,13H,3-7,12H2,1-2H3
InChIKeyKXARJBYOKXOVGK-UHFFFAOYSA-N
XLogP1.66
TPSA46.25 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.29
LogP ≤ 51.66
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2,2-dimethyladamantane-1,3-diol
CID 141116572
3-methylbicyclo[3.3.3]undecan-3-ol
CID 18336100
1,2,3-trimethyladamantan-2-ol
CID 139814607
tricyclo[3.3.1.03,7]nonane-3,7-diamine
CID 10855666
1,3,5-trimethylcyclohexan-1-amine;hydrochloride
CID 18783158
3,7-dimethylbicyclo[3.3.1]nonane-1,3-diamine
CID 170605950
7-methyltricyclo[3.3.1.03,9]nonan-7-amine
CID 152844256
[7-(hydroxymethyl)-3,7-dimethyl-3-bicyclo[3.3.1]nonanyl]methanol
CID 139437917
2-(1-methylcyclopropyl)adamantane
CID 134889071
(1S,2R,4R)-4-amino-2,4-dimethylcyclopentan-1-ol
CID 99995754
1-tert-butyl-3,7-dimethylbicyclo[3.3.1]nonan-3-ol
CID 91108760
1-methyl-3-(methylamino)cyclobutan-1-ol
CID 123473933

Frequently Asked Questions

What is the IUPAC name of 7-amino-3,7-dimethylbicyclo[3.3.1]nonan-3-ol?
The IUPAC name of 7-amino-3,7-dimethylbicyclo[3.3.1]nonan-3-ol (CID 123493909) is 7-amino-3,7-dimethylbicyclo[3.3.1]nonan-3-ol.
What is the SMILES notation for 7-amino-3,7-dimethylbicyclo[3.3.1]nonan-3-ol?
The canonical SMILES for 7-amino-3,7-dimethylbicyclo[3.3.1]nonan-3-ol is CC1(N)CC2CC(C1)CC(C)(O)C2.
What is the InChIKey of 7-amino-3,7-dimethylbicyclo[3.3.1]nonan-3-ol?
The InChIKey is KXARJBYOKXOVGK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21NO/c1-10(12)4-8-3-9(5-10)7-11(2,13)6-8/h8-9,13H,3-7,12H2,1-2H3.
What are the key properties of 7-amino-3,7-dimethylbicyclo[3.3.1]nonan-3-ol?
7-amino-3,7-dimethylbicyclo[3.3.1]nonan-3-ol has a molecular weight of 183.29 g/mol, XLogP of 1.66, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-amino-3,7-dimethylbicyclo[3.3.1]nonan-3-ol is sourced from PubChem (CID 123493909), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).