7-methyl-7-azatricyclo[3.3.1.03,9]nonan-3-amine

C9H16N2 — CID 123304535

IUPAC7-methyl-7-azatricyclo[3.3.1.03,9]nonan-3-amine
SMILESCN1CC2CC3(N)CC(C1)C23
InChIInChI=1S/C9H16N2/c1-11-4-6-2-9(10)3-7(5-11)8(6)9/h6-8H,2-5,10H2,1H3
InChIKeyGSULILSDEHDHAY-UHFFFAOYSA-N
MW152.24 g/mol
LogP0.29
Rot. Bonds

About 7-methyl-7-azatricyclo[3.3.1.03,9]nonan-3-amine

7-methyl-7-azatricyclo[3.3.1.03,9]nonan-3-amine (PubChem CID 123304535) has the molecular formula C9H16N2 and a molecular weight of 152.24 g/mol. Its IUPAC name is 7-methyl-7-azatricyclo[3.3.1.03,9]nonan-3-amine.

Molecular Properties

Compound Name7-methyl-7-azatricyclo[3.3.1.03,9]nonan-3-amine
PubChem CID123304535
Molecular FormulaC9H16N2
Molecular Weight152.24 g/mol
Exact Mass152.13
IUPAC Name7-methyl-7-azatricyclo[3.3.1.03,9]nonan-3-amine
SMILESCN1CC2CC3(N)CC(C1)C23
InChIInChI=1S/C9H16N2/c1-11-4-6-2-9(10)3-7(5-11)8(6)9/h6-8H,2-5,10H2,1H3
InChIKeyGSULILSDEHDHAY-UHFFFAOYSA-N
XLogP0.29
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.24
LogP ≤ 50.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-methylbicyclo[1.1.1]pentan-1-amine
CID 123370149
(3,7,7-trimethyl-3-azabicyclo[3.3.1]nonan-9-yl)methanamine
CID 115020856
2-methyl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole
CID 12847769
(3aS)-2-methyl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole
CID 142336980
(7-fluoro-3,7-dimethyl-3-azabicyclo[3.3.1]nonan-9-yl)methanamine
CID 115022063
2-(3,7,7-trimethyl-3-azabicyclo[3.3.1]nonan-9-yl)ethanamine
CID 115027150
(1S,5S)-3-methyl-3-azabicyclo[3.3.1]nonan-9-amine
CID 98086940
ethane;methane;3-methyl-3-azabicyclo[3.2.1]octan-8-amine
CID 177136991
(3aR,6aR)-5-methyl-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrole
CID 34180510
ethane;2-methyl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole
CID 91339086
3-methyl-3-azabicyclo[3.1.0]hexane;N-methylmethanamine
CID 142484502
CID 166489257
CID 166489257

Frequently Asked Questions

What is the IUPAC name of 7-methyl-7-azatricyclo[3.3.1.03,9]nonan-3-amine?
The IUPAC name of 7-methyl-7-azatricyclo[3.3.1.03,9]nonan-3-amine (CID 123304535) is 7-methyl-7-azatricyclo[3.3.1.03,9]nonan-3-amine.
What is the SMILES notation for 7-methyl-7-azatricyclo[3.3.1.03,9]nonan-3-amine?
The canonical SMILES for 7-methyl-7-azatricyclo[3.3.1.03,9]nonan-3-amine is CN1CC2CC3(N)CC(C1)C23.
What is the InChIKey of 7-methyl-7-azatricyclo[3.3.1.03,9]nonan-3-amine?
The InChIKey is GSULILSDEHDHAY-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16N2/c1-11-4-6-2-9(10)3-7(5-11)8(6)9/h6-8H,2-5,10H2,1H3.
What are the key properties of 7-methyl-7-azatricyclo[3.3.1.03,9]nonan-3-amine?
7-methyl-7-azatricyclo[3.3.1.03,9]nonan-3-amine has a molecular weight of 152.24 g/mol, XLogP of 0.29, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methyl-7-azatricyclo[3.3.1.03,9]nonan-3-amine is sourced from PubChem (CID 123304535), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).