6-methyl-2-azabicyclo[4.2.1]nonane

C9H17N — CID 146651010

IUPAC6-methyl-2-azabicyclo[4.2.1]nonane
SMILESCC12CCCNC(CC1)C2
InChIInChI=1S/C9H17N/c1-9-4-2-6-10-8(7-9)3-5-9/h8,10H,2-7H2,1H3
InChIKeyIDPPQBAIWOZLQQ-UHFFFAOYSA-N
MW139.24 g/mol
LogP1.93
Rot. Bonds

About 6-methyl-2-azabicyclo[4.2.1]nonane

6-methyl-2-azabicyclo[4.2.1]nonane (PubChem CID 146651010) has the molecular formula C9H17N and a molecular weight of 139.24 g/mol. Its IUPAC name is 6-methyl-2-azabicyclo[4.2.1]nonane.

Molecular Properties

Compound Name6-methyl-2-azabicyclo[4.2.1]nonane
PubChem CID146651010
Molecular FormulaC9H17N
Molecular Weight139.24 g/mol
Exact Mass139.14
IUPAC Name6-methyl-2-azabicyclo[4.2.1]nonane
SMILESCC12CCCNC(CC1)C2
InChIInChI=1S/C9H17N/c1-9-4-2-6-10-8(7-9)3-5-9/h8,10H,2-7H2,1H3
InChIKeyIDPPQBAIWOZLQQ-UHFFFAOYSA-N
XLogP1.93
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500139.24
LogP ≤ 51.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 6-methyl-2-azabicyclo[4.2.1]nonane?
The IUPAC name of 6-methyl-2-azabicyclo[4.2.1]nonane (CID 146651010) is 6-methyl-2-azabicyclo[4.2.1]nonane.
What is the SMILES notation for 6-methyl-2-azabicyclo[4.2.1]nonane?
The canonical SMILES for 6-methyl-2-azabicyclo[4.2.1]nonane is CC12CCCNC(CC1)C2.
What is the InChIKey of 6-methyl-2-azabicyclo[4.2.1]nonane?
The InChIKey is IDPPQBAIWOZLQQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H17N/c1-9-4-2-6-10-8(7-9)3-5-9/h8,10H,2-7H2,1H3.
What are the key properties of 6-methyl-2-azabicyclo[4.2.1]nonane?
6-methyl-2-azabicyclo[4.2.1]nonane has a molecular weight of 139.24 g/mol, XLogP of 1.93, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-2-azabicyclo[4.2.1]nonane is sourced from PubChem (CID 146651010), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).