N-propan-2-yl-2-(trifluoromethyl)oxolan-2-amine

C8H14F3NO — CID 146476259

IUPACN-propan-2-yl-2-(trifluoromethyl)oxolan-2-amine
SMILESCC(C)NC1(C(F)(F)F)CCCO1
InChIInChI=1S/C8H14F3NO/c1-6(2)12-7(8(9,10)11)4-3-5-13-7/h6,12H,3-5H2,1-2H3
InChIKeyMREZPEFAIALBOZ-UHFFFAOYSA-N
MW197.20 g/mol
LogP2.05
Rot. Bonds2

About N-propan-2-yl-2-(trifluoromethyl)oxolan-2-amine

N-propan-2-yl-2-(trifluoromethyl)oxolan-2-amine (PubChem CID 146476259) has the molecular formula C8H14F3NO and a molecular weight of 197.20 g/mol. Its IUPAC name is N-propan-2-yl-2-(trifluoromethyl)oxolan-2-amine.

Molecular Properties

Compound NameN-propan-2-yl-2-(trifluoromethyl)oxolan-2-amine
PubChem CID146476259
Molecular FormulaC8H14F3NO
Molecular Weight197.20 g/mol
Exact Mass197.10
IUPAC NameN-propan-2-yl-2-(trifluoromethyl)oxolan-2-amine
SMILESCC(C)NC1(C(F)(F)F)CCCO1
InChIInChI=1S/C8H14F3NO/c1-6(2)12-7(8(9,10)11)4-3-5-13-7/h6,12H,3-5H2,1-2H3
InChIKeyMREZPEFAIALBOZ-UHFFFAOYSA-N
XLogP2.05
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 ≤ 52.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(4S)-4-propyl-2-trifluoromethyloxazolidine
CID 57515780
N-methyl-5-(2,2,2-trifluoroethoxy)pentan-2-amine
CID 61490700
N-ethyl-5-(2,2,2-trifluoroethoxy)pentan-2-amine
CID 61490701
N-propyl-5-(2,2,2-trifluoroethoxy)pentan-2-amine
CID 61490702
N-methyl-5-(1,1,1-trifluoropropan-2-yloxy)pentan-2-amine
CID 66274578
N-ethyl-5-(1,1,1-trifluoropropan-2-yloxy)pentan-2-amine
CID 66275873
N-propyl-5-(1,1,1-trifluoropropan-2-yloxy)pentan-2-amine
CID 66277602
N-ethyl-1,1,1-trifluoro-5-methoxypentan-2-amine
CID 66467038
1,1,1-trifluoro-5-methoxy-N-propylpentan-2-amine
CID 66467039
4-Propyl-2-(trifluoromethyl)-1,3-oxazolidine
CID 76552773
5-(2,2-difluoroethoxy)-N-methylpentan-2-amine
CID 82004857
5-(2,2-difluoroethoxy)-N-ethylpentan-2-amine
CID 82004961

Frequently Asked Questions

What is the IUPAC name of N-propan-2-yl-2-(trifluoromethyl)oxolan-2-amine?
The IUPAC name of N-propan-2-yl-2-(trifluoromethyl)oxolan-2-amine (CID 146476259) is N-propan-2-yl-2-(trifluoromethyl)oxolan-2-amine.
What is the SMILES notation for N-propan-2-yl-2-(trifluoromethyl)oxolan-2-amine?
The canonical SMILES for N-propan-2-yl-2-(trifluoromethyl)oxolan-2-amine is CC(C)NC1(C(F)(F)F)CCCO1.
What is the InChIKey of N-propan-2-yl-2-(trifluoromethyl)oxolan-2-amine?
The InChIKey is MREZPEFAIALBOZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14F3NO/c1-6(2)12-7(8(9,10)11)4-3-5-13-7/h6,12H,3-5H2,1-2H3.
What are the key properties of N-propan-2-yl-2-(trifluoromethyl)oxolan-2-amine?
N-propan-2-yl-2-(trifluoromethyl)oxolan-2-amine has a molecular weight of 197.20 g/mol, XLogP of 2.05, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-propan-2-yl-2-(trifluoromethyl)oxolan-2-amine is sourced from PubChem (CID 146476259), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).