2,2-dimethyl-3-[propan-2-yl(2,2,2-trifluoroethyl)amino]propanal

C10H18F3NO — CID 62276597

IUPAC2,2-dimethyl-3-[propan-2-yl(2,2,2-trifluoroethyl)amino]propanal
SMILESCC(C)N(CC(F)(F)F)CC(C)(C)C=O
InChIInChI=1S/C10H18F3NO/c1-8(2)14(6-10(11,12)13)5-9(3,4)7-15/h7-8H,5-6H2,1-4H3
InChIKeyZSCZRIPTYZPXPM-UHFFFAOYSA-N
MW225.25 g/mol
LogP2.48
Rot. Bonds5

About 2,2-dimethyl-3-[propan-2-yl(2,2,2-trifluoroethyl)amino]propanal

2,2-dimethyl-3-[propan-2-yl(2,2,2-trifluoroethyl)amino]propanal (PubChem CID 62276597) has the molecular formula C10H18F3NO and a molecular weight of 225.25 g/mol. Its IUPAC name is 2,2-dimethyl-3-[propan-2-yl(2,2,2-trifluoroethyl)amino]propanal.

Molecular Properties

Compound Name2,2-dimethyl-3-[propan-2-yl(2,2,2-trifluoroethyl)amino]propanal
PubChem CID62276597
Molecular FormulaC10H18F3NO
Molecular Weight225.25 g/mol
Exact Mass225.13
IUPAC Name2,2-dimethyl-3-[propan-2-yl(2,2,2-trifluoroethyl)amino]propanal
SMILESCC(C)N(CC(F)(F)F)CC(C)(C)C=O
InChIInChI=1S/C10H18F3NO/c1-8(2)14(6-10(11,12)13)5-9(3,4)7-15/h7-8H,5-6H2,1-4H3
InChIKeyZSCZRIPTYZPXPM-UHFFFAOYSA-N
XLogP2.48
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.25
LogP ≤ 52.48
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 2,2-dimethyl-3-[propan-2-yl(2,2,2-trifluoroethyl)amino]propanal?
The IUPAC name of 2,2-dimethyl-3-[propan-2-yl(2,2,2-trifluoroethyl)amino]propanal (CID 62276597) is 2,2-dimethyl-3-[propan-2-yl(2,2,2-trifluoroethyl)amino]propanal.
What is the SMILES notation for 2,2-dimethyl-3-[propan-2-yl(2,2,2-trifluoroethyl)amino]propanal?
The canonical SMILES for 2,2-dimethyl-3-[propan-2-yl(2,2,2-trifluoroethyl)amino]propanal is CC(C)N(CC(F)(F)F)CC(C)(C)C=O.
What is the InChIKey of 2,2-dimethyl-3-[propan-2-yl(2,2,2-trifluoroethyl)amino]propanal?
The InChIKey is ZSCZRIPTYZPXPM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18F3NO/c1-8(2)14(6-10(11,12)13)5-9(3,4)7-15/h7-8H,5-6H2,1-4H3.
What are the key properties of 2,2-dimethyl-3-[propan-2-yl(2,2,2-trifluoroethyl)amino]propanal?
2,2-dimethyl-3-[propan-2-yl(2,2,2-trifluoroethyl)amino]propanal has a molecular weight of 225.25 g/mol, XLogP of 2.48, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-dimethyl-3-[propan-2-yl(2,2,2-trifluoroethyl)amino]propanal is sourced from PubChem (CID 62276597), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).