N,2,3,3-tetramethylbicyclo[2.2.1]heptan-2-amine

C11H21N — CID 4032

💊View drug profile → mecamylamine
IUPACN,2,3,3-tetramethylbicyclo[2.2.1]heptan-2-amine
SMILESCNC1(C)C2CCC(C2)C1(C)C
InChIInChI=1S/C11H21N/c1-10(2)8-5-6-9(7-8)11(10,3)12-4/h8-9,12H,5-7H2,1-4H3
InChIKeyIMYZQPCYWPFTAG-UHFFFAOYSA-N
MW167.30 g/mol
LogP2.42
Rot. Bonds1

About N,2,3,3-tetramethylbicyclo[2.2.1]heptan-2-amine

N,2,3,3-tetramethylbicyclo[2.2.1]heptan-2-amine (PubChem CID 4032) has the molecular formula C11H21N and a molecular weight of 167.30 g/mol. Its IUPAC name is N,2,3,3-tetramethylbicyclo[2.2.1]heptan-2-amine.

Molecular Properties

Compound NameN,2,3,3-tetramethylbicyclo[2.2.1]heptan-2-amine
PubChem CID4032
Molecular FormulaC11H21N
Molecular Weight167.30 g/mol
Exact Mass167.17
IUPAC NameN,2,3,3-tetramethylbicyclo[2.2.1]heptan-2-amine
SMILESCNC1(C)C2CCC(C2)C1(C)C
InChIInChI=1S/C11H21N/c1-10(2)8-5-6-9(7-8)11(10,3)12-4/h8-9,12H,5-7H2,1-4H3
InChIKeyIMYZQPCYWPFTAG-UHFFFAOYSA-N
XLogP2.42
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500167.30
LogP ≤ 52.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

Mecamylamine Hydrochloride
CID 13221
Dexmecamylamine
CID 12358972
Dexmecamylamine Hydrochloride
CID 12358971
Dimecamine
CID 201652
2(R)-Mecamylamine
CID 6603935
(1S,4R)-N,2,3,3-tetramethylbicyclo[2.2.1]heptan-2-amine
CID 10932563
N,1,7,7-Tetramethylbicyclo[2.2.1]heptan-2-amine
CID 31142
Mecamylamine hydrochloride, United States PharmacopeiaReference Standard
CID 25162921
2-Norbornanamine, N,3,3-trimethyl-
CID 3021748
2-Norbornanamine, N,2-dimethyl-
CID 45186
2-Norbornanamine, 2,3-dimethyl-
CID 45187
Dimecamine hydrobromide
CID 201651

Frequently Asked Questions

What is the IUPAC name of N,2,3,3-tetramethylbicyclo[2.2.1]heptan-2-amine?
The IUPAC name of N,2,3,3-tetramethylbicyclo[2.2.1]heptan-2-amine (CID 4032) is N,2,3,3-tetramethylbicyclo[2.2.1]heptan-2-amine.
What is the SMILES notation for N,2,3,3-tetramethylbicyclo[2.2.1]heptan-2-amine?
The canonical SMILES for N,2,3,3-tetramethylbicyclo[2.2.1]heptan-2-amine is CNC1(C)C2CCC(C2)C1(C)C.
What is the InChIKey of N,2,3,3-tetramethylbicyclo[2.2.1]heptan-2-amine?
The InChIKey is IMYZQPCYWPFTAG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21N/c1-10(2)8-5-6-9(7-8)11(10,3)12-4/h8-9,12H,5-7H2,1-4H3.
What are the key properties of N,2,3,3-tetramethylbicyclo[2.2.1]heptan-2-amine?
N,2,3,3-tetramethylbicyclo[2.2.1]heptan-2-amine has a molecular weight of 167.30 g/mol, XLogP of 2.42, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,2,3,3-tetramethylbicyclo[2.2.1]heptan-2-amine is sourced from PubChem (CID 4032), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).