2,7-dimethyl-2-azabicyclo[3.3.1]nonane

C10H19N — CID 90351968

IUPAC2,7-dimethyl-2-azabicyclo[3.3.1]nonane
SMILESCC1CC2CCN(C)C(C1)C2
InChIInChI=1S/C10H19N/c1-8-5-9-3-4-11(2)10(6-8)7-9/h8-10H,3-7H2,1-2H3
InChIKeyRZJYPBRJTMWOJJ-UHFFFAOYSA-N
MW153.27 g/mol
LogP2.13
Rot. Bonds

About 2,7-dimethyl-2-azabicyclo[3.3.1]nonane

2,7-dimethyl-2-azabicyclo[3.3.1]nonane (PubChem CID 90351968) has the molecular formula C10H19N and a molecular weight of 153.27 g/mol. Its IUPAC name is 2,7-dimethyl-2-azabicyclo[3.3.1]nonane.

Molecular Properties

Compound Name2,7-dimethyl-2-azabicyclo[3.3.1]nonane
PubChem CID90351968
Molecular FormulaC10H19N
Molecular Weight153.27 g/mol
Exact Mass153.15
IUPAC Name2,7-dimethyl-2-azabicyclo[3.3.1]nonane
SMILESCC1CC2CCN(C)C(C1)C2
InChIInChI=1S/C10H19N/c1-8-5-9-3-4-11(2)10(6-8)7-9/h8-10H,3-7H2,1-2H3
InChIKeyRZJYPBRJTMWOJJ-UHFFFAOYSA-N
XLogP2.13
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.27
LogP ≤ 52.13
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

7-methyl-2-propan-2-yl-2-azabicyclo[3.3.1]nonane
CID 174363845
2-hydroxy-3,7-dimethyl-2-azabicyclo[3.3.1]nonane
CID 144503973
1-[(2S,4S)-1,2-dimethylpiperidin-4-yl]piperazine
CID 95913076
7-methyl-9-azatricyclo[3.3.1.03,9]nonane
CID 59882553
(3-methyl-8-azabicyclo[3.2.1]octan-8-yl)phosphane
CID 145265766
12-methyltricyclo[8.4.1.12,5]hexadecane
CID 163863196
3,5-dimethyl-1-(1-methylpiperidin-4-yl)piperidine
CID 2846436
(2S)-1,4-dimethyl-2-prop-2-enylpiperidine
CID 174063231
(1R,5S)-8-ethyl-3-methyl-8-azabicyclo[3.2.1]octane
CID 121337296
N-methyl-2-azabicyclo[3.1.1]heptan-2-amine
CID 174322994
3,6,8-trimethyl-8-azabicyclo[3.2.1]octane
CID 20649380
1-(3,5-dimethylcyclohexyl)-N-methylpiperidin-4-amine
CID 64737071

Frequently Asked Questions

What is the IUPAC name of 2,7-dimethyl-2-azabicyclo[3.3.1]nonane?
The IUPAC name of 2,7-dimethyl-2-azabicyclo[3.3.1]nonane (CID 90351968) is 2,7-dimethyl-2-azabicyclo[3.3.1]nonane.
What is the SMILES notation for 2,7-dimethyl-2-azabicyclo[3.3.1]nonane?
The canonical SMILES for 2,7-dimethyl-2-azabicyclo[3.3.1]nonane is CC1CC2CCN(C)C(C1)C2.
What is the InChIKey of 2,7-dimethyl-2-azabicyclo[3.3.1]nonane?
The InChIKey is RZJYPBRJTMWOJJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N/c1-8-5-9-3-4-11(2)10(6-8)7-9/h8-10H,3-7H2,1-2H3.
What are the key properties of 2,7-dimethyl-2-azabicyclo[3.3.1]nonane?
2,7-dimethyl-2-azabicyclo[3.3.1]nonane has a molecular weight of 153.27 g/mol, XLogP of 2.13, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,7-dimethyl-2-azabicyclo[3.3.1]nonane is sourced from PubChem (CID 90351968), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).