1,2,7,7-tetramethylbicyclo[2.2.1]heptan-2-amine

C11H21N — CID 139833586

IUPAC1,2,7,7-tetramethylbicyclo[2.2.1]heptan-2-amine
SMILESCC1(N)CC2CCC1(C)C2(C)C
InChIInChI=1S/C11H21N/c1-9(2)8-5-6-10(9,3)11(4,12)7-8/h8H,5-7,12H2,1-4H3
InChIKeySSGGZBBVJXNABD-UHFFFAOYSA-N
MW167.30 g/mol
LogP2.55
Rot. Bonds

About 1,2,7,7-tetramethylbicyclo[2.2.1]heptan-2-amine

1,2,7,7-tetramethylbicyclo[2.2.1]heptan-2-amine (PubChem CID 139833586) has the molecular formula C11H21N and a molecular weight of 167.30 g/mol. Its IUPAC name is 1,2,7,7-tetramethylbicyclo[2.2.1]heptan-2-amine.

Molecular Properties

Compound Name1,2,7,7-tetramethylbicyclo[2.2.1]heptan-2-amine
PubChem CID139833586
Molecular FormulaC11H21N
Molecular Weight167.30 g/mol
Exact Mass167.17
IUPAC Name1,2,7,7-tetramethylbicyclo[2.2.1]heptan-2-amine
SMILESCC1(N)CC2CCC1(C)C2(C)C
InChIInChI=1S/C11H21N/c1-9(2)8-5-6-10(9,3)11(4,12)7-8/h8H,5-7,12H2,1-4H3
InChIKeySSGGZBBVJXNABD-UHFFFAOYSA-N
XLogP2.55
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500167.30
LogP ≤ 52.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

(1R,2R)-2-amino-1,7,7-trimethylbicyclo[2.2.1]heptane-2-carboxylic acid;hydrochloride
CID 164889496
1,7,7-trimethylspiro[bicyclo[2.2.1]heptane-2,3'-oxetane]-2',4'-dione
CID 88706988
(2-hydroxy-1,7,7-trimethylbicyclo[2.2.1]heptane-2-carbonyl) 2-hydroxy-1,7,7-trimethylbicyclo[2.2.1]heptane-2-carboxylate
CID 141422375
(1'R,4R,4'S,5S)-1',4,5,7',7'-pentamethylspiro[1,3-dioxolane-2,2'-bicyclo[2.2.1]heptane]
CID 98573353
2-(hydroxymethyl)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-ol
CID 10130254
1,7,7-trimethyl-2-tribromosilylbicyclo[2.2.1]heptan-2-ol
CID 141126262
1,2-dimethylbicyclo[3.1.0]hexan-2-amine
CID 152586556
2-(2-hydroxy-1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl)acetaldehyde
CID 74022055
(2-formyl-1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl) formate
CID 18936144
(1S,2S,4R)-2-ethenyl-1,7,7-trimethylbicyclo[2.2.1]heptan-2-ol
CID 68839967
2-[(1S,2R,4S)-2-hydroxy-1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl]acetate
CID 40630705
(1R,2S,4R)-1,7,7-trimethyl-2-phenylbicyclo[2.2.1]heptan-2-ol
CID 10721413

Frequently Asked Questions

What is the IUPAC name of 1,2,7,7-tetramethylbicyclo[2.2.1]heptan-2-amine?
The IUPAC name of 1,2,7,7-tetramethylbicyclo[2.2.1]heptan-2-amine (CID 139833586) is 1,2,7,7-tetramethylbicyclo[2.2.1]heptan-2-amine.
What is the SMILES notation for 1,2,7,7-tetramethylbicyclo[2.2.1]heptan-2-amine?
The canonical SMILES for 1,2,7,7-tetramethylbicyclo[2.2.1]heptan-2-amine is CC1(N)CC2CCC1(C)C2(C)C.
What is the InChIKey of 1,2,7,7-tetramethylbicyclo[2.2.1]heptan-2-amine?
The InChIKey is SSGGZBBVJXNABD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21N/c1-9(2)8-5-6-10(9,3)11(4,12)7-8/h8H,5-7,12H2,1-4H3.
What are the key properties of 1,2,7,7-tetramethylbicyclo[2.2.1]heptan-2-amine?
1,2,7,7-tetramethylbicyclo[2.2.1]heptan-2-amine has a molecular weight of 167.30 g/mol, XLogP of 2.55, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2,7,7-tetramethylbicyclo[2.2.1]heptan-2-amine is sourced from PubChem (CID 139833586), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).