7-(dimethylamino)bicyclo[2.2.1]heptan-2-ol

C9H17NO — CID 58580026

IUPAC7-(dimethylamino)bicyclo[2.2.1]heptan-2-ol
SMILESCN(C)C1C2CCC1C(O)C2
InChIInChI=1S/C9H17NO/c1-10(2)9-6-3-4-7(9)8(11)5-6/h6-9,11H,3-5H2,1-2H3
InChIKeyCBLBWDRSAOHXAA-UHFFFAOYSA-N
MW155.24 g/mol
LogP0.71
Rot. Bonds1

About 7-(dimethylamino)bicyclo[2.2.1]heptan-2-ol

7-(dimethylamino)bicyclo[2.2.1]heptan-2-ol (PubChem CID 58580026) has the molecular formula C9H17NO and a molecular weight of 155.24 g/mol. Its IUPAC name is 7-(dimethylamino)bicyclo[2.2.1]heptan-2-ol.

Molecular Properties

Compound Name7-(dimethylamino)bicyclo[2.2.1]heptan-2-ol
PubChem CID58580026
Molecular FormulaC9H17NO
Molecular Weight155.24 g/mol
Exact Mass155.13
IUPAC Name7-(dimethylamino)bicyclo[2.2.1]heptan-2-ol
SMILESCN(C)C1C2CCC1C(O)C2
InChIInChI=1S/C9H17NO/c1-10(2)9-6-3-4-7(9)8(11)5-6/h6-9,11H,3-5H2,1-2H3
InChIKeyCBLBWDRSAOHXAA-UHFFFAOYSA-N
XLogP0.71
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.24
LogP ≤ 50.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 7-(dimethylamino)bicyclo[2.2.1]heptan-2-ol?
The IUPAC name of 7-(dimethylamino)bicyclo[2.2.1]heptan-2-ol (CID 58580026) is 7-(dimethylamino)bicyclo[2.2.1]heptan-2-ol.
What is the SMILES notation for 7-(dimethylamino)bicyclo[2.2.1]heptan-2-ol?
The canonical SMILES for 7-(dimethylamino)bicyclo[2.2.1]heptan-2-ol is CN(C)C1C2CCC1C(O)C2.
What is the InChIKey of 7-(dimethylamino)bicyclo[2.2.1]heptan-2-ol?
The InChIKey is CBLBWDRSAOHXAA-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H17NO/c1-10(2)9-6-3-4-7(9)8(11)5-6/h6-9,11H,3-5H2,1-2H3.
What are the key properties of 7-(dimethylamino)bicyclo[2.2.1]heptan-2-ol?
7-(dimethylamino)bicyclo[2.2.1]heptan-2-ol has a molecular weight of 155.24 g/mol, XLogP of 0.71, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(dimethylamino)bicyclo[2.2.1]heptan-2-ol is sourced from PubChem (CID 58580026), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).