2-methoxy-N,N-dimethylbicyclo[2.2.1]heptan-7-amine

C10H19NO — CID 58579983

IUPAC2-methoxy-N,N-dimethylbicyclo[2.2.1]heptan-7-amine
SMILESCOC1CC2CCC1C2N(C)C
InChIInChI=1S/C10H19NO/c1-11(2)10-7-4-5-8(10)9(6-7)12-3/h7-10H,4-6H2,1-3H3
InChIKeyVOXYLEWMIZXWSB-UHFFFAOYSA-N
MW169.27 g/mol
LogP1.36
Rot. Bonds2

About 2-methoxy-N,N-dimethylbicyclo[2.2.1]heptan-7-amine

2-methoxy-N,N-dimethylbicyclo[2.2.1]heptan-7-amine (PubChem CID 58579983) has the molecular formula C10H19NO and a molecular weight of 169.27 g/mol. Its IUPAC name is 2-methoxy-N,N-dimethylbicyclo[2.2.1]heptan-7-amine.

Molecular Properties

Compound Name2-methoxy-N,N-dimethylbicyclo[2.2.1]heptan-7-amine
PubChem CID58579983
Molecular FormulaC10H19NO
Molecular Weight169.27 g/mol
Exact Mass169.15
IUPAC Name2-methoxy-N,N-dimethylbicyclo[2.2.1]heptan-7-amine
SMILESCOC1CC2CCC1C2N(C)C
InChIInChI=1S/C10H19NO/c1-11(2)10-7-4-5-8(10)9(6-7)12-3/h7-10H,4-6H2,1-3H3
InChIKeyVOXYLEWMIZXWSB-UHFFFAOYSA-N
XLogP1.36
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.27
LogP ≤ 51.36
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N,N-dimethylbicyclo[2.2.1]heptan-7-amine?
The IUPAC name of 2-methoxy-N,N-dimethylbicyclo[2.2.1]heptan-7-amine (CID 58579983) is 2-methoxy-N,N-dimethylbicyclo[2.2.1]heptan-7-amine.
What is the SMILES notation for 2-methoxy-N,N-dimethylbicyclo[2.2.1]heptan-7-amine?
The canonical SMILES for 2-methoxy-N,N-dimethylbicyclo[2.2.1]heptan-7-amine is COC1CC2CCC1C2N(C)C.
What is the InChIKey of 2-methoxy-N,N-dimethylbicyclo[2.2.1]heptan-7-amine?
The InChIKey is VOXYLEWMIZXWSB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO/c1-11(2)10-7-4-5-8(10)9(6-7)12-3/h7-10H,4-6H2,1-3H3.
What are the key properties of 2-methoxy-N,N-dimethylbicyclo[2.2.1]heptan-7-amine?
2-methoxy-N,N-dimethylbicyclo[2.2.1]heptan-7-amine has a molecular weight of 169.27 g/mol, XLogP of 1.36, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N,N-dimethylbicyclo[2.2.1]heptan-7-amine is sourced from PubChem (CID 58579983), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).