2-ethyl-2-[[methyl(2,2,2-trifluoroethyl)amino]methyl]butanal

C10H18F3NO — CID 62276207

IUPAC2-ethyl-2-[[methyl(2,2,2-trifluoroethyl)amino]methyl]butanal
SMILESCCC(C=O)(CC)CN(C)CC(F)(F)F
InChIInChI=1S/C10H18F3NO/c1-4-9(5-2,8-15)6-14(3)7-10(11,12)13/h8H,4-7H2,1-3H3
InChIKeyHIPSWGZFCDBXHP-UHFFFAOYSA-N
MW225.25 g/mol
LogP2.49
Rot. Bonds6

About 2-ethyl-2-[[methyl(2,2,2-trifluoroethyl)amino]methyl]butanal

2-ethyl-2-[[methyl(2,2,2-trifluoroethyl)amino]methyl]butanal (PubChem CID 62276207) has the molecular formula C10H18F3NO and a molecular weight of 225.25 g/mol. Its IUPAC name is 2-ethyl-2-[[methyl(2,2,2-trifluoroethyl)amino]methyl]butanal.

Molecular Properties

Compound Name2-ethyl-2-[[methyl(2,2,2-trifluoroethyl)amino]methyl]butanal
PubChem CID62276207
Molecular FormulaC10H18F3NO
Molecular Weight225.25 g/mol
Exact Mass225.13
IUPAC Name2-ethyl-2-[[methyl(2,2,2-trifluoroethyl)amino]methyl]butanal
SMILESCCC(C=O)(CC)CN(C)CC(F)(F)F
InChIInChI=1S/C10H18F3NO/c1-4-9(5-2,8-15)6-14(3)7-10(11,12)13/h8H,4-7H2,1-3H3
InChIKeyHIPSWGZFCDBXHP-UHFFFAOYSA-N
XLogP2.49
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.25
LogP ≤ 52.49
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-ethyl-2-[[methyl(2,2,2-trifluoroethyl)amino]methyl]butanal?
The IUPAC name of 2-ethyl-2-[[methyl(2,2,2-trifluoroethyl)amino]methyl]butanal (CID 62276207) is 2-ethyl-2-[[methyl(2,2,2-trifluoroethyl)amino]methyl]butanal.
What is the SMILES notation for 2-ethyl-2-[[methyl(2,2,2-trifluoroethyl)amino]methyl]butanal?
The canonical SMILES for 2-ethyl-2-[[methyl(2,2,2-trifluoroethyl)amino]methyl]butanal is CCC(C=O)(CC)CN(C)CC(F)(F)F.
What is the InChIKey of 2-ethyl-2-[[methyl(2,2,2-trifluoroethyl)amino]methyl]butanal?
The InChIKey is HIPSWGZFCDBXHP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18F3NO/c1-4-9(5-2,8-15)6-14(3)7-10(11,12)13/h8H,4-7H2,1-3H3.
What are the key properties of 2-ethyl-2-[[methyl(2,2,2-trifluoroethyl)amino]methyl]butanal?
2-ethyl-2-[[methyl(2,2,2-trifluoroethyl)amino]methyl]butanal has a molecular weight of 225.25 g/mol, XLogP of 2.49, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-2-[[methyl(2,2,2-trifluoroethyl)amino]methyl]butanal is sourced from PubChem (CID 62276207), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).