6-methyl-N-(2,2,2-trifluoroethyl)bicyclo[2.2.1]heptan-2-amine

C10H16F3N — CID 144507185

IUPAC6-methyl-N-(2,2,2-trifluoroethyl)bicyclo[2.2.1]heptan-2-amine
SMILESCC1CC2CC(NCC(F)(F)F)C1C2
InChIInChI=1S/C10H16F3N/c1-6-2-7-3-8(6)9(4-7)14-5-10(11,12)13/h6-9,14H,2-5H2,1H3
InChIKeyBHPUMVMMHHQCIW-UHFFFAOYSA-N
MW207.24 g/mol
LogP2.57
Rot. Bonds2

About 6-methyl-N-(2,2,2-trifluoroethyl)bicyclo[2.2.1]heptan-2-amine

6-methyl-N-(2,2,2-trifluoroethyl)bicyclo[2.2.1]heptan-2-amine (PubChem CID 144507185) has the molecular formula C10H16F3N and a molecular weight of 207.24 g/mol. Its IUPAC name is 6-methyl-N-(2,2,2-trifluoroethyl)bicyclo[2.2.1]heptan-2-amine.

Molecular Properties

Compound Name6-methyl-N-(2,2,2-trifluoroethyl)bicyclo[2.2.1]heptan-2-amine
PubChem CID144507185
Molecular FormulaC10H16F3N
Molecular Weight207.24 g/mol
Exact Mass207.12
IUPAC Name6-methyl-N-(2,2,2-trifluoroethyl)bicyclo[2.2.1]heptan-2-amine
SMILESCC1CC2CC(NCC(F)(F)F)C1C2
InChIInChI=1S/C10H16F3N/c1-6-2-7-3-8(6)9(4-7)14-5-10(11,12)13/h6-9,14H,2-5H2,1H3
InChIKeyBHPUMVMMHHQCIW-UHFFFAOYSA-N
XLogP2.57
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.24
LogP ≤ 52.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-Norbornanamine, N,3,3-trimethyl-
CID 3021748
2-Norbornanamine, N,2-dimethyl-
CID 45186
N-ethyl-2,2,3-trimethylbicyclo[2.2.1]heptan-1-amine
CID 15226435
N-ethyl-2,3,3-trimethylbicyclo[2.2.1]heptan-1-amine
CID 15226436
N,3-dimethylbicyclo[2.2.1]heptan-2-amine
CID 56157
2-Norbornanamine, 2-ethyl-N-methyl-
CID 45188
2-Norbornanamine, N,3-dimethyl-, hydrochloride
CID 56156
2-Norbornanamine, 3,3-dimethyl-N-ethyl-, hydrochloride
CID 56223
2-Norbornanamine, 3,3-dimethyl-N-propyl-, hydrochloride
CID 56284
2-Norbornanamine, N-butyl-3,3-dimethyl-, hydrochloride
CID 56317
2-Norbornanamine, 3,3-diethyl-N-methyl-, hydrochloride
CID 56610
2-Norbornanamine, N-butyl-2,3,3-trimethyl-
CID 58126

Frequently Asked Questions

What is the IUPAC name of 6-methyl-N-(2,2,2-trifluoroethyl)bicyclo[2.2.1]heptan-2-amine?
The IUPAC name of 6-methyl-N-(2,2,2-trifluoroethyl)bicyclo[2.2.1]heptan-2-amine (CID 144507185) is 6-methyl-N-(2,2,2-trifluoroethyl)bicyclo[2.2.1]heptan-2-amine.
What is the SMILES notation for 6-methyl-N-(2,2,2-trifluoroethyl)bicyclo[2.2.1]heptan-2-amine?
The canonical SMILES for 6-methyl-N-(2,2,2-trifluoroethyl)bicyclo[2.2.1]heptan-2-amine is CC1CC2CC(NCC(F)(F)F)C1C2.
What is the InChIKey of 6-methyl-N-(2,2,2-trifluoroethyl)bicyclo[2.2.1]heptan-2-amine?
The InChIKey is BHPUMVMMHHQCIW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16F3N/c1-6-2-7-3-8(6)9(4-7)14-5-10(11,12)13/h6-9,14H,2-5H2,1H3.
What are the key properties of 6-methyl-N-(2,2,2-trifluoroethyl)bicyclo[2.2.1]heptan-2-amine?
6-methyl-N-(2,2,2-trifluoroethyl)bicyclo[2.2.1]heptan-2-amine has a molecular weight of 207.24 g/mol, XLogP of 2.57, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-N-(2,2,2-trifluoroethyl)bicyclo[2.2.1]heptan-2-amine is sourced from PubChem (CID 144507185), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).