N-ethyl-1-(oxolan-2-yl)-4-(2,2,2-trifluoroethoxy)butan-2-amine

C12H22F3NO2 — CID 55095692

IUPACN-ethyl-1-(oxolan-2-yl)-4-(2,2,2-trifluoroethoxy)butan-2-amine
SMILESCCNC(CCOCC(F)(F)F)CC1CCCO1
InChIInChI=1S/C12H22F3NO2/c1-2-16-10(8-11-4-3-6-18-11)5-7-17-9-12(13,14)15/h10-11,16H,2-9H2,1H3
InChIKeyFHWARQHTHIOJNI-UHFFFAOYSA-N
MW269.31 g/mol
LogP2.50
Rot. Bonds8

About N-ethyl-1-(oxolan-2-yl)-4-(2,2,2-trifluoroethoxy)butan-2-amine

N-ethyl-1-(oxolan-2-yl)-4-(2,2,2-trifluoroethoxy)butan-2-amine (PubChem CID 55095692) has the molecular formula C12H22F3NO2 and a molecular weight of 269.31 g/mol. Its IUPAC name is N-ethyl-1-(oxolan-2-yl)-4-(2,2,2-trifluoroethoxy)butan-2-amine.

Molecular Properties

Compound NameN-ethyl-1-(oxolan-2-yl)-4-(2,2,2-trifluoroethoxy)butan-2-amine
PubChem CID55095692
Molecular FormulaC12H22F3NO2
Molecular Weight269.31 g/mol
Exact Mass269.16
IUPAC NameN-ethyl-1-(oxolan-2-yl)-4-(2,2,2-trifluoroethoxy)butan-2-amine
SMILESCCNC(CCOCC(F)(F)F)CC1CCCO1
InChIInChI=1S/C12H22F3NO2/c1-2-16-10(8-11-4-3-6-18-11)5-7-17-9-12(13,14)15/h10-11,16H,2-9H2,1H3
InChIKeyFHWARQHTHIOJNI-UHFFFAOYSA-N
XLogP2.50
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.31
LogP ≤ 52.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-ethyl-1-(oxolan-2-yl)-4-(2,2,2-trifluoroethoxy)butan-2-amine?
The IUPAC name of N-ethyl-1-(oxolan-2-yl)-4-(2,2,2-trifluoroethoxy)butan-2-amine (CID 55095692) is N-ethyl-1-(oxolan-2-yl)-4-(2,2,2-trifluoroethoxy)butan-2-amine.
What is the SMILES notation for N-ethyl-1-(oxolan-2-yl)-4-(2,2,2-trifluoroethoxy)butan-2-amine?
The canonical SMILES for N-ethyl-1-(oxolan-2-yl)-4-(2,2,2-trifluoroethoxy)butan-2-amine is CCNC(CCOCC(F)(F)F)CC1CCCO1.
What is the InChIKey of N-ethyl-1-(oxolan-2-yl)-4-(2,2,2-trifluoroethoxy)butan-2-amine?
The InChIKey is FHWARQHTHIOJNI-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22F3NO2/c1-2-16-10(8-11-4-3-6-18-11)5-7-17-9-12(13,14)15/h10-11,16H,2-9H2,1H3.
What are the key properties of N-ethyl-1-(oxolan-2-yl)-4-(2,2,2-trifluoroethoxy)butan-2-amine?
N-ethyl-1-(oxolan-2-yl)-4-(2,2,2-trifluoroethoxy)butan-2-amine has a molecular weight of 269.31 g/mol, XLogP of 2.50, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-1-(oxolan-2-yl)-4-(2,2,2-trifluoroethoxy)butan-2-amine is sourced from PubChem (CID 55095692), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).