6-ethyl-7-methylbicyclo[3.2.1]octan-8-amine

C11H21N — CID 73102420

IUPAC6-ethyl-7-methylbicyclo[3.2.1]octan-8-amine
SMILESCCC1C(C)C2CCCC1C2N
InChIInChI=1S/C11H21N/c1-3-8-7(2)9-5-4-6-10(8)11(9)12/h7-11H,3-6,12H2,1-2H3
InChIKeyCFQWNLZSLTZKAB-UHFFFAOYSA-N
MW167.30 g/mol
LogP2.41
Rot. Bonds1

About 6-ethyl-7-methylbicyclo[3.2.1]octan-8-amine

6-ethyl-7-methylbicyclo[3.2.1]octan-8-amine (PubChem CID 73102420) has the molecular formula C11H21N and a molecular weight of 167.30 g/mol. Its IUPAC name is 6-ethyl-7-methylbicyclo[3.2.1]octan-8-amine.

Molecular Properties

Compound Name6-ethyl-7-methylbicyclo[3.2.1]octan-8-amine
PubChem CID73102420
Molecular FormulaC11H21N
Molecular Weight167.30 g/mol
Exact Mass167.17
IUPAC Name6-ethyl-7-methylbicyclo[3.2.1]octan-8-amine
SMILESCCC1C(C)C2CCCC1C2N
InChIInChI=1S/C11H21N/c1-3-8-7(2)9-5-4-6-10(8)11(9)12/h7-11H,3-6,12H2,1-2H3
InChIKeyCFQWNLZSLTZKAB-UHFFFAOYSA-N
XLogP2.41
TPSA26.02 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 ≤ 52.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

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CID 81421785
(3R,5R,6S)-2-ethyl-3,5,6-trimethylbicyclo[2.2.1]heptane
CID 159924784
5-ethyl-6-methylbicyclo[2.1.1]hexane
CID 123324829
trans-(1R,3R)-2-ethyl-1,3-dimethylcyclohexane
CID 124506499
1-ethyl-2-methyl-1,2,3,3a,4,5,6,6a-octahydropentalene
CID 147174204
8-methylbicyclo[4.2.0]octan-7-amine
CID 81421667
1-ethyl-2,3,4-trimethyl-2,3,3a,4,4a,5,6,7,8,8a,9,9a-dodecahydro-1H-cyclopenta[b]naphthalene
CID 162289049
cis-(2R,3S)-2,3-diethylcyclopropan-1-amine
CID 121336325
7-methylbicyclo[4.1.0]heptane;propane
CID 143683188
2-ethyl-3-methylcycloheptan-1-amine
CID 139376160
(2S,13R)-13-amino-8-methyltricyclo[7.3.1.02,7]tridecan-2-ol
CID 5276210
bicyclo[6.1.0]nonan-9-amine
CID 55288804

Frequently Asked Questions

What is the IUPAC name of 6-ethyl-7-methylbicyclo[3.2.1]octan-8-amine?
The IUPAC name of 6-ethyl-7-methylbicyclo[3.2.1]octan-8-amine (CID 73102420) is 6-ethyl-7-methylbicyclo[3.2.1]octan-8-amine.
What is the SMILES notation for 6-ethyl-7-methylbicyclo[3.2.1]octan-8-amine?
The canonical SMILES for 6-ethyl-7-methylbicyclo[3.2.1]octan-8-amine is CCC1C(C)C2CCCC1C2N.
What is the InChIKey of 6-ethyl-7-methylbicyclo[3.2.1]octan-8-amine?
The InChIKey is CFQWNLZSLTZKAB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21N/c1-3-8-7(2)9-5-4-6-10(8)11(9)12/h7-11H,3-6,12H2,1-2H3.
What are the key properties of 6-ethyl-7-methylbicyclo[3.2.1]octan-8-amine?
6-ethyl-7-methylbicyclo[3.2.1]octan-8-amine has a molecular weight of 167.30 g/mol, XLogP of 2.41, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 6-ethyl-7-methylbicyclo[3.2.1]octan-8-amine is sourced from PubChem (CID 73102420), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).