3-[(2-methylpropan-2-yl)oxy]-N-(2,2,2-trifluoroethyl)propan-1-amine

C9H18F3NO — CID 129140799

IUPAC3-[(2-methylpropan-2-yl)oxy]-N-(2,2,2-trifluoroethyl)propan-1-amine
SMILESCC(C)(C)OCCCNCC(F)(F)F
InChIInChI=1S/C9H18F3NO/c1-8(2,3)14-6-4-5-13-7-9(10,11)12/h13H,4-7H2,1-3H3
InChIKeyZXCHPRDDEBEVOL-UHFFFAOYSA-N
MW213.24 g/mol
LogP2.34
Rot. Bonds5

About 3-[(2-methylpropan-2-yl)oxy]-N-(2,2,2-trifluoroethyl)propan-1-amine

3-[(2-methylpropan-2-yl)oxy]-N-(2,2,2-trifluoroethyl)propan-1-amine (PubChem CID 129140799) has the molecular formula C9H18F3NO and a molecular weight of 213.24 g/mol. Its IUPAC name is 3-[(2-methylpropan-2-yl)oxy]-N-(2,2,2-trifluoroethyl)propan-1-amine.

Molecular Properties

Compound Name3-[(2-methylpropan-2-yl)oxy]-N-(2,2,2-trifluoroethyl)propan-1-amine
PubChem CID129140799
Molecular FormulaC9H18F3NO
Molecular Weight213.24 g/mol
Exact Mass213.13
IUPAC Name3-[(2-methylpropan-2-yl)oxy]-N-(2,2,2-trifluoroethyl)propan-1-amine
SMILESCC(C)(C)OCCCNCC(F)(F)F
InChIInChI=1S/C9H18F3NO/c1-8(2,3)14-6-4-5-13-7-9(10,11)12/h13H,4-7H2,1-3H3
InChIKeyZXCHPRDDEBEVOL-UHFFFAOYSA-N
XLogP2.34
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.24
LogP ≤ 52.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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 3-[(2-methylpropan-2-yl)oxy]-N-(2,2,2-trifluoroethyl)propan-1-amine?
The IUPAC name of 3-[(2-methylpropan-2-yl)oxy]-N-(2,2,2-trifluoroethyl)propan-1-amine (CID 129140799) is 3-[(2-methylpropan-2-yl)oxy]-N-(2,2,2-trifluoroethyl)propan-1-amine.
What is the SMILES notation for 3-[(2-methylpropan-2-yl)oxy]-N-(2,2,2-trifluoroethyl)propan-1-amine?
The canonical SMILES for 3-[(2-methylpropan-2-yl)oxy]-N-(2,2,2-trifluoroethyl)propan-1-amine is CC(C)(C)OCCCNCC(F)(F)F.
What is the InChIKey of 3-[(2-methylpropan-2-yl)oxy]-N-(2,2,2-trifluoroethyl)propan-1-amine?
The InChIKey is ZXCHPRDDEBEVOL-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18F3NO/c1-8(2,3)14-6-4-5-13-7-9(10,11)12/h13H,4-7H2,1-3H3.
What are the key properties of 3-[(2-methylpropan-2-yl)oxy]-N-(2,2,2-trifluoroethyl)propan-1-amine?
3-[(2-methylpropan-2-yl)oxy]-N-(2,2,2-trifluoroethyl)propan-1-amine has a molecular weight of 213.24 g/mol, XLogP of 2.34, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(2-methylpropan-2-yl)oxy]-N-(2,2,2-trifluoroethyl)propan-1-amine is sourced from PubChem (CID 129140799), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).