7-(dimethylamino)-5-methoxybicyclo[2.2.1]heptan-2-ol

C10H19NO2 — CID 58580008

IUPAC7-(dimethylamino)-5-methoxybicyclo[2.2.1]heptan-2-ol
SMILESCOC1CC2C(O)CC1C2N(C)C
InChIInChI=1S/C10H19NO2/c1-11(2)10-6-5-9(13-3)7(10)4-8(6)12/h6-10,12H,4-5H2,1-3H3
InChIKeyLFYXXZGLRUIYOU-UHFFFAOYSA-N
MW185.27 g/mol
LogP0.33
Rot. Bonds2

About 7-(dimethylamino)-5-methoxybicyclo[2.2.1]heptan-2-ol

7-(dimethylamino)-5-methoxybicyclo[2.2.1]heptan-2-ol (PubChem CID 58580008) has the molecular formula C10H19NO2 and a molecular weight of 185.27 g/mol. Its IUPAC name is 7-(dimethylamino)-5-methoxybicyclo[2.2.1]heptan-2-ol.

Molecular Properties

Compound Name7-(dimethylamino)-5-methoxybicyclo[2.2.1]heptan-2-ol
PubChem CID58580008
Molecular FormulaC10H19NO2
Molecular Weight185.27 g/mol
Exact Mass185.14
IUPAC Name7-(dimethylamino)-5-methoxybicyclo[2.2.1]heptan-2-ol
SMILESCOC1CC2C(O)CC1C2N(C)C
InChIInChI=1S/C10H19NO2/c1-11(2)10-6-5-9(13-3)7(10)4-8(6)12/h6-10,12H,4-5H2,1-3H3
InChIKeyLFYXXZGLRUIYOU-UHFFFAOYSA-N
XLogP0.33
TPSA32.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.27
LogP ≤ 50.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 7-(dimethylamino)-5-methoxybicyclo[2.2.1]heptan-2-ol?
The IUPAC name of 7-(dimethylamino)-5-methoxybicyclo[2.2.1]heptan-2-ol (CID 58580008) is 7-(dimethylamino)-5-methoxybicyclo[2.2.1]heptan-2-ol.
What is the SMILES notation for 7-(dimethylamino)-5-methoxybicyclo[2.2.1]heptan-2-ol?
The canonical SMILES for 7-(dimethylamino)-5-methoxybicyclo[2.2.1]heptan-2-ol is COC1CC2C(O)CC1C2N(C)C.
What is the InChIKey of 7-(dimethylamino)-5-methoxybicyclo[2.2.1]heptan-2-ol?
The InChIKey is LFYXXZGLRUIYOU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO2/c1-11(2)10-6-5-9(13-3)7(10)4-8(6)12/h6-10,12H,4-5H2,1-3H3.
What are the key properties of 7-(dimethylamino)-5-methoxybicyclo[2.2.1]heptan-2-ol?
7-(dimethylamino)-5-methoxybicyclo[2.2.1]heptan-2-ol has a molecular weight of 185.27 g/mol, XLogP of 0.33, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(dimethylamino)-5-methoxybicyclo[2.2.1]heptan-2-ol is sourced from PubChem (CID 58580008), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).