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

C11H21NO — CID 72805294

IUPAC7-(diethylamino)bicyclo[2.2.1]heptan-2-ol
SMILESCCN(CC)C1C2CCC1C(O)C2
InChIInChI=1S/C11H21NO/c1-3-12(4-2)11-8-5-6-9(11)10(13)7-8/h8-11,13H,3-7H2,1-2H3
InChIKeyFIZMYTGHSABKJZ-UHFFFAOYSA-N
MW183.29 g/mol
LogP1.49
Rot. Bonds3

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

7-(diethylamino)bicyclo[2.2.1]heptan-2-ol (PubChem CID 72805294) has the molecular formula C11H21NO and a molecular weight of 183.29 g/mol. Its IUPAC name is 7-(diethylamino)bicyclo[2.2.1]heptan-2-ol.

Molecular Properties

Compound Name7-(diethylamino)bicyclo[2.2.1]heptan-2-ol
PubChem CID72805294
Molecular FormulaC11H21NO
Molecular Weight183.29 g/mol
Exact Mass183.16
IUPAC Name7-(diethylamino)bicyclo[2.2.1]heptan-2-ol
SMILESCCN(CC)C1C2CCC1C(O)C2
InChIInChI=1S/C11H21NO/c1-3-12(4-2)11-8-5-6-9(11)10(13)7-8/h8-11,13H,3-7H2,1-2H3
InChIKeyFIZMYTGHSABKJZ-UHFFFAOYSA-N
XLogP1.49
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.29
LogP ≤ 51.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 7-(diethylamino)bicyclo[2.2.1]heptan-2-ol?
The IUPAC name of 7-(diethylamino)bicyclo[2.2.1]heptan-2-ol (CID 72805294) is 7-(diethylamino)bicyclo[2.2.1]heptan-2-ol.
What is the SMILES notation for 7-(diethylamino)bicyclo[2.2.1]heptan-2-ol?
The canonical SMILES for 7-(diethylamino)bicyclo[2.2.1]heptan-2-ol is CCN(CC)C1C2CCC1C(O)C2.
What is the InChIKey of 7-(diethylamino)bicyclo[2.2.1]heptan-2-ol?
The InChIKey is FIZMYTGHSABKJZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21NO/c1-3-12(4-2)11-8-5-6-9(11)10(13)7-8/h8-11,13H,3-7H2,1-2H3.
What are the key properties of 7-(diethylamino)bicyclo[2.2.1]heptan-2-ol?
7-(diethylamino)bicyclo[2.2.1]heptan-2-ol has a molecular weight of 183.29 g/mol, XLogP of 1.49, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(diethylamino)bicyclo[2.2.1]heptan-2-ol is sourced from PubChem (CID 72805294), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).