2-Norbornanamine, N,2-dimethyl-

C9H17N — CID 45186

IUPACN,2-dimethylbicyclo[2.2.1]heptan-2-amine
SMILESCC1(CC2CCC1C2)NC
InChIInChI=1S/C9H17N/c1-9(10-2)6-7-3-4-8(9)5-7/h7-8,10H,3-6H2,1-2H3
InChIKeyFYOSQQMCCODNJV-UHFFFAOYSA-N
MW139.24 g/mol
LogP1.70
Rot. Bonds1

About 2-Norbornanamine, N,2-dimethyl-

2-Norbornanamine, N,2-dimethyl- (PubChem CID 45186) has the molecular formula C9H17N and a molecular weight of 139.24 g/mol. Its IUPAC name is N,2-dimethylbicyclo[2.2.1]heptan-2-amine.

Molecular Properties

Compound Name2-Norbornanamine, N,2-dimethyl-
PubChem CID45186
Molecular FormulaC9H17N
Molecular Weight139.24 g/mol
Exact Mass139.14
IUPAC NameN,2-dimethylbicyclo[2.2.1]heptan-2-amine
SMILESCC1(CC2CCC1C2)NC
InChIInChI=1S/C9H17N/c1-9(10-2)6-7-3-4-8(9)5-7/h7-8,10H,3-6H2,1-2H3
InChIKeyFYOSQQMCCODNJV-UHFFFAOYSA-N
XLogP1.70
TPSA12.00 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms10
Complexity144

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500139.24
LogP ≤ 51.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

Mecamylamine
CID 4032
Mecamylamine Hydrochloride
CID 13221
Dexmecamylamine
CID 12358972
Dexmecamylamine Hydrochloride
CID 12358971
Dimecamine
CID 201652
3-Isopropyl-bicyclo[2.2.1]hept-2-ylamine
CID 2068
(1R,2R,3R,4S)-3-(propan-2-yl)bicyclo[2.2.1]heptan-2-amine
CID 6603701
2(R)-Mecamylamine
CID 6603935
(1S,4R)-N,2,3,3-tetramethylbicyclo[2.2.1]heptan-2-amine
CID 10932563
AGN 192403 hydrochloride
CID 11957452
N,1,7,7-Tetramethylbicyclo[2.2.1]heptan-2-amine
CID 31142
Mecamylamine hydrochloride, United States PharmacopeiaReference Standard
CID 25162921

Frequently Asked Questions

What is the IUPAC name of 2-Norbornanamine, N,2-dimethyl-?
The IUPAC name of 2-Norbornanamine, N,2-dimethyl- (CID 45186) is N,2-dimethylbicyclo[2.2.1]heptan-2-amine.
What is the SMILES notation for 2-Norbornanamine, N,2-dimethyl-?
The canonical SMILES for 2-Norbornanamine, N,2-dimethyl- is CC1(CC2CCC1C2)NC.
What is the InChIKey of 2-Norbornanamine, N,2-dimethyl-?
The InChIKey is FYOSQQMCCODNJV-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H17N/c1-9(10-2)6-7-3-4-8(9)5-7/h7-8,10H,3-6H2,1-2H3.
What are the key properties of 2-Norbornanamine, N,2-dimethyl-?
2-Norbornanamine, N,2-dimethyl- has a molecular weight of 139.24 g/mol, XLogP of 1.70, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-Norbornanamine, N,2-dimethyl- is sourced from PubChem (CID 45186), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).