2-prop-2-enoxy-N-(2,2,2-trifluoroethyl)propan-1-amine

C8H14F3NO — CID 62570819

IUPAC2-prop-2-enoxy-N-(2,2,2-trifluoroethyl)propan-1-amine
SMILESC=CCOC(C)CNCC(F)(F)F
InChIInChI=1S/C8H14F3NO/c1-3-4-13-7(2)5-12-6-8(9,10)11/h3,7,12H,1,4-6H2,2H3
InChIKeyIWJNNABJLNEMBI-UHFFFAOYSA-N
MW197.20 g/mol
LogP1.73
Rot. Bonds6

About 2-prop-2-enoxy-N-(2,2,2-trifluoroethyl)propan-1-amine

2-prop-2-enoxy-N-(2,2,2-trifluoroethyl)propan-1-amine (PubChem CID 62570819) has the molecular formula C8H14F3NO and a molecular weight of 197.20 g/mol. Its IUPAC name is 2-prop-2-enoxy-N-(2,2,2-trifluoroethyl)propan-1-amine.

Molecular Properties

Compound Name2-prop-2-enoxy-N-(2,2,2-trifluoroethyl)propan-1-amine
PubChem CID62570819
Molecular FormulaC8H14F3NO
Molecular Weight197.20 g/mol
Exact Mass197.10
IUPAC Name2-prop-2-enoxy-N-(2,2,2-trifluoroethyl)propan-1-amine
SMILESC=CCOC(C)CNCC(F)(F)F
InChIInChI=1S/C8H14F3NO/c1-3-4-13-7(2)5-12-6-8(9,10)11/h3,7,12H,1,4-6H2,2H3
InChIKeyIWJNNABJLNEMBI-UHFFFAOYSA-N
XLogP1.73
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.20
LogP ≤ 51.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

2-(4,4-difluoropent-2-enoxy)-N-methylpropan-1-amine
CID 91089788
(2S,6R)-2-ethenyl-6-(trifluoromethyl)morpholine
CID 153579698
N-prop-2-enyl-2-(2,2,2-trifluoroethoxy)propan-1-amine
CID 62566867
2,2,2-trifluoro-N-(2-prop-2-enoxyethyl)ethanamine
CID 62570974
N-prop-2-enyl-2-(2,2,3,3-tetrafluoropropoxy)propan-1-amine
CID 62597992
2-but-3-enoxy-N-(2,2,2-trifluoroethyl)propan-1-amine
CID 62599036
N-[2-(1,1,1-trifluoropropan-2-yloxy)ethyl]prop-2-en-1-amine
CID 66276422
N-prop-2-enyl-2-(1,1,1-trifluoropropan-2-yloxy)propan-1-amine
CID 66276840
2-but-2-enoxy-N-(2,2,2-trifluoroethyl)propan-1-amine
CID 76946772
N-(2-but-2-enoxyethyl)-2,2,2-trifluoroethanamine
CID 76946787
2-pent-4-enoxy-N-(2,2,2-trifluoroethyl)propan-1-amine
CID 79113167
2-(2,2-difluoroethoxy)-N-prop-2-enylpropan-1-amine
CID 82010132

Frequently Asked Questions

What is the IUPAC name of 2-prop-2-enoxy-N-(2,2,2-trifluoroethyl)propan-1-amine?
The IUPAC name of 2-prop-2-enoxy-N-(2,2,2-trifluoroethyl)propan-1-amine (CID 62570819) is 2-prop-2-enoxy-N-(2,2,2-trifluoroethyl)propan-1-amine.
What is the SMILES notation for 2-prop-2-enoxy-N-(2,2,2-trifluoroethyl)propan-1-amine?
The canonical SMILES for 2-prop-2-enoxy-N-(2,2,2-trifluoroethyl)propan-1-amine is C=CCOC(C)CNCC(F)(F)F.
What is the InChIKey of 2-prop-2-enoxy-N-(2,2,2-trifluoroethyl)propan-1-amine?
The InChIKey is IWJNNABJLNEMBI-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14F3NO/c1-3-4-13-7(2)5-12-6-8(9,10)11/h3,7,12H,1,4-6H2,2H3.
What are the key properties of 2-prop-2-enoxy-N-(2,2,2-trifluoroethyl)propan-1-amine?
2-prop-2-enoxy-N-(2,2,2-trifluoroethyl)propan-1-amine has a molecular weight of 197.20 g/mol, XLogP of 1.73, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-prop-2-enoxy-N-(2,2,2-trifluoroethyl)propan-1-amine is sourced from PubChem (CID 62570819), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).