2,3-dimethyl-N-(2,2,2-trifluoroethyl)oxolan-3-amine

C8H14F3NO — CID 103581443

IUPAC2,3-dimethyl-N-(2,2,2-trifluoroethyl)oxolan-3-amine
SMILESCC1OCCC1(C)NCC(F)(F)F
InChIInChI=1S/C8H14F3NO/c1-6-7(2,3-4-13-6)12-5-8(9,10)11/h6,12H,3-5H2,1-2H3
InChIKeyJCPKMCWYOQKUAH-UHFFFAOYSA-N
MW197.20 g/mol
LogP1.71
Rot. Bonds2

About 2,3-dimethyl-N-(2,2,2-trifluoroethyl)oxolan-3-amine

2,3-dimethyl-N-(2,2,2-trifluoroethyl)oxolan-3-amine (PubChem CID 103581443) has the molecular formula C8H14F3NO and a molecular weight of 197.20 g/mol. Its IUPAC name is 2,3-dimethyl-N-(2,2,2-trifluoroethyl)oxolan-3-amine.

Molecular Properties

Compound Name2,3-dimethyl-N-(2,2,2-trifluoroethyl)oxolan-3-amine
PubChem CID103581443
Molecular FormulaC8H14F3NO
Molecular Weight197.20 g/mol
Exact Mass197.10
IUPAC Name2,3-dimethyl-N-(2,2,2-trifluoroethyl)oxolan-3-amine
SMILESCC1OCCC1(C)NCC(F)(F)F
InChIInChI=1S/C8H14F3NO/c1-6-7(2,3-4-13-6)12-5-8(9,10)11/h6,12H,3-5H2,1-2H3
InChIKeyJCPKMCWYOQKUAH-UHFFFAOYSA-N
XLogP1.71
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.20
LogP ≤ 51.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-Methyl-3,3-bis(2,2,2-trifluoroethyl)morpholine
CID 150129717
2-(Difluoromethyl)-2-(propan-2-yloxymethyl)pyrrolidine
CID 172328782
5,5-Diethyl-2-(trifluoromethyl)morpholine
CID 63901507
N-ethyl-3-(trifluoromethyl)oxolan-3-amine
CID 66204966
N-propyl-3-(trifluoromethyl)oxolan-3-amine
CID 66206611
2,2,2-trifluoro-N-[(2-methyloxolan-3-yl)methyl]ethanamine
CID 79760042
N-ethyl-3-methyl-1-(1,1,1-trifluoropropan-2-yloxy)pentan-2-amine
CID 80447222
3-methyl-N-propyl-1-(1,1,1-trifluoropropan-2-yloxy)pentan-2-amine
CID 80447317
3-(difluoromethyl)-N-ethyloxolan-3-amine
CID 80604448
3-(difluoromethyl)-N-propyloxolan-3-amine
CID 80605414
2,2,2-trifluoro-N-[(3-methyloxolan-2-yl)methyl]ethanamine
CID 81575581
3-(difluoromethyl)-2-methyl-N-propyloxolan-3-amine
CID 82717350

Frequently Asked Questions

What is the IUPAC name of 2,3-dimethyl-N-(2,2,2-trifluoroethyl)oxolan-3-amine?
The IUPAC name of 2,3-dimethyl-N-(2,2,2-trifluoroethyl)oxolan-3-amine (CID 103581443) is 2,3-dimethyl-N-(2,2,2-trifluoroethyl)oxolan-3-amine.
What is the SMILES notation for 2,3-dimethyl-N-(2,2,2-trifluoroethyl)oxolan-3-amine?
The canonical SMILES for 2,3-dimethyl-N-(2,2,2-trifluoroethyl)oxolan-3-amine is CC1OCCC1(C)NCC(F)(F)F.
What is the InChIKey of 2,3-dimethyl-N-(2,2,2-trifluoroethyl)oxolan-3-amine?
The InChIKey is JCPKMCWYOQKUAH-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14F3NO/c1-6-7(2,3-4-13-6)12-5-8(9,10)11/h6,12H,3-5H2,1-2H3.
What are the key properties of 2,3-dimethyl-N-(2,2,2-trifluoroethyl)oxolan-3-amine?
2,3-dimethyl-N-(2,2,2-trifluoroethyl)oxolan-3-amine has a molecular weight of 197.20 g/mol, XLogP of 1.71, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dimethyl-N-(2,2,2-trifluoroethyl)oxolan-3-amine is sourced from PubChem (CID 103581443), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).