2-cyclopropyl-N,2-dimethyl-3-(2,2,2-trifluoroethoxy)propan-1-amine

C10H18F3NO — CID 106706193

IUPAC2-cyclopropyl-N,2-dimethyl-3-(2,2,2-trifluoroethoxy)propan-1-amine
SMILESCNCC(C)(COCC(F)(F)F)C1CC1
InChIInChI=1S/C10H18F3NO/c1-9(5-14-2,8-3-4-8)6-15-7-10(11,12)13/h8,14H,3-7H2,1-2H3
InChIKeySTAKRJFJTQNTKK-UHFFFAOYSA-N
MW225.25 g/mol
LogP2.20
Rot. Bonds6

About 2-cyclopropyl-N,2-dimethyl-3-(2,2,2-trifluoroethoxy)propan-1-amine

2-cyclopropyl-N,2-dimethyl-3-(2,2,2-trifluoroethoxy)propan-1-amine (PubChem CID 106706193) has the molecular formula C10H18F3NO and a molecular weight of 225.25 g/mol. Its IUPAC name is 2-cyclopropyl-N,2-dimethyl-3-(2,2,2-trifluoroethoxy)propan-1-amine.

Molecular Properties

Compound Name2-cyclopropyl-N,2-dimethyl-3-(2,2,2-trifluoroethoxy)propan-1-amine
PubChem CID106706193
Molecular FormulaC10H18F3NO
Molecular Weight225.25 g/mol
Exact Mass225.13
IUPAC Name2-cyclopropyl-N,2-dimethyl-3-(2,2,2-trifluoroethoxy)propan-1-amine
SMILESCNCC(C)(COCC(F)(F)F)C1CC1
InChIInChI=1S/C10H18F3NO/c1-9(5-14-2,8-3-4-8)6-15-7-10(11,12)13/h8,14H,3-7H2,1-2H3
InChIKeySTAKRJFJTQNTKK-UHFFFAOYSA-N
XLogP2.20
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.25
LogP ≤ 52.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N,2,2-trimethyl-5-(2,2,2-trifluoroethoxy)pentan-1-amine
CID 62723721
N-methyl-1-[1-[2-(2,2,2-trifluoroethoxy)ethyl]cyclopropyl]methanamine
CID 66023767
N-methyl-1-[1-[3-(2,2,2-trifluoroethoxy)propyl]cyclopropyl]methanamine
CID 66024435
N-[(2,2,3,3-tetramethylcyclopropyl)methyl]-3-(2,2,2-trifluoroethoxy)propan-1-amine
CID 79359003
N,3,3-trimethyl-2-[2-(2,2,2-trifluoroethoxy)ethyl]butan-1-amine
CID 83139389
N-[3,3-dimethyl-2-[2-(2,2,2-trifluoroethoxy)ethyl]butyl]cyclopropanamine
CID 83139522
2-cyclopropyl-N,2-dimethyl-4-(2,2,2-trifluoroethoxy)butan-1-amine
CID 83147885
2-cyclopropyl-N-ethyl-2-methyl-4-(2,2,2-trifluoroethoxy)butan-1-amine
CID 83149129
N-[2,3-dimethyl-2-[2-(2,2,2-trifluoroethoxy)ethyl]butyl]cyclopropanamine
CID 83151762
N,2,3-trimethyl-2-[2-(2,2,2-trifluoroethoxy)ethyl]butan-1-amine
CID 83159197
2-cyclopropyl-2-methyl-N-propyl-4-(2,2,2-trifluoroethoxy)butan-1-amine
CID 83159324
2-cyclopropyl-2-methyl-N-(2-methylpropyl)-4-(2,2,2-trifluoroethoxy)butan-1-amine
CID 83159894

Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-N,2-dimethyl-3-(2,2,2-trifluoroethoxy)propan-1-amine?
The IUPAC name of 2-cyclopropyl-N,2-dimethyl-3-(2,2,2-trifluoroethoxy)propan-1-amine (CID 106706193) is 2-cyclopropyl-N,2-dimethyl-3-(2,2,2-trifluoroethoxy)propan-1-amine.
What is the SMILES notation for 2-cyclopropyl-N,2-dimethyl-3-(2,2,2-trifluoroethoxy)propan-1-amine?
The canonical SMILES for 2-cyclopropyl-N,2-dimethyl-3-(2,2,2-trifluoroethoxy)propan-1-amine is CNCC(C)(COCC(F)(F)F)C1CC1.
What is the InChIKey of 2-cyclopropyl-N,2-dimethyl-3-(2,2,2-trifluoroethoxy)propan-1-amine?
The InChIKey is STAKRJFJTQNTKK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18F3NO/c1-9(5-14-2,8-3-4-8)6-15-7-10(11,12)13/h8,14H,3-7H2,1-2H3.
What are the key properties of 2-cyclopropyl-N,2-dimethyl-3-(2,2,2-trifluoroethoxy)propan-1-amine?
2-cyclopropyl-N,2-dimethyl-3-(2,2,2-trifluoroethoxy)propan-1-amine has a molecular weight of 225.25 g/mol, XLogP of 2.20, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-N,2-dimethyl-3-(2,2,2-trifluoroethoxy)propan-1-amine is sourced from PubChem (CID 106706193), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).