N-ethylethanamine;fluoroform

C5H12F3N — CID 87515780

IUPACN-ethylethanamine;fluoroform
SMILESCCNCC.FC(F)F
InChIInChI=1S/C4H11N.CHF3/c1-3-5-4-2;2-1(3)4/h5H,3-4H2,1-2H3;1H
InChIKeyVWWBQQGUFBUPQR-UHFFFAOYSA-N
MW143.15 g/mol
LogP1.79
Rot. Bonds2

About N-ethylethanamine;fluoroform

N-ethylethanamine;fluoroform (PubChem CID 87515780) has the molecular formula C5H12F3N and a molecular weight of 143.15 g/mol. Its IUPAC name is N-ethylethanamine;fluoroform.

Molecular Properties

Compound NameN-ethylethanamine;fluoroform
PubChem CID87515780
Molecular FormulaC5H12F3N
Molecular Weight143.15 g/mol
Exact Mass143.09
IUPAC NameN-ethylethanamine;fluoroform
SMILESCCNCC.FC(F)F
InChIInChI=1S/C4H11N.CHF3/c1-3-5-4-2;2-1(3)4/h5H,3-4H2,1-2H3;1H
InChIKeyVWWBQQGUFBUPQR-UHFFFAOYSA-N
XLogP1.79
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.15
LogP ≤ 51.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N-ethylethanamine;fluoroform?
The IUPAC name of N-ethylethanamine;fluoroform (CID 87515780) is N-ethylethanamine;fluoroform.
What is the SMILES notation for N-ethylethanamine;fluoroform?
The canonical SMILES for N-ethylethanamine;fluoroform is CCNCC.FC(F)F.
What is the InChIKey of N-ethylethanamine;fluoroform?
The InChIKey is VWWBQQGUFBUPQR-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H11N.CHF3/c1-3-5-4-2;2-1(3)4/h5H,3-4H2,1-2H3;1H.
What are the key properties of N-ethylethanamine;fluoroform?
N-ethylethanamine;fluoroform has a molecular weight of 143.15 g/mol, XLogP of 1.79, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethylethanamine;fluoroform is sourced from PubChem (CID 87515780), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).