1,1,1-trifluoro-4-methoxy-N,2-dimethylbutan-2-amine

C7H14F3NO — CID 66205768

IUPAC1,1,1-trifluoro-4-methoxy-N,2-dimethylbutan-2-amine
SMILESCNC(C)(CCOC)C(F)(F)F
InChIInChI=1S/C7H14F3NO/c1-6(11-2,4-5-12-3)7(8,9)10/h11H,4-5H2,1-3H3
InChIKeyDSNZHLOJSVUHCR-UHFFFAOYSA-N
MW185.19 g/mol
LogP1.56
Rot. Bonds4

About 1,1,1-trifluoro-4-methoxy-N,2-dimethylbutan-2-amine

1,1,1-trifluoro-4-methoxy-N,2-dimethylbutan-2-amine (PubChem CID 66205768) has the molecular formula C7H14F3NO and a molecular weight of 185.19 g/mol. Its IUPAC name is 1,1,1-trifluoro-4-methoxy-N,2-dimethylbutan-2-amine.

Molecular Properties

Compound Name1,1,1-trifluoro-4-methoxy-N,2-dimethylbutan-2-amine
PubChem CID66205768
Molecular FormulaC7H14F3NO
Molecular Weight185.19 g/mol
Exact Mass185.10
IUPAC Name1,1,1-trifluoro-4-methoxy-N,2-dimethylbutan-2-amine
SMILESCNC(C)(CCOC)C(F)(F)F
InChIInChI=1S/C7H14F3NO/c1-6(11-2,4-5-12-3)7(8,9)10/h11H,4-5H2,1-3H3
InChIKeyDSNZHLOJSVUHCR-UHFFFAOYSA-N
XLogP1.56
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.19
LogP ≤ 51.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1,1,1-trifluoro-4-methoxy-N,2-dimethylbutan-2-amine?
The IUPAC name of 1,1,1-trifluoro-4-methoxy-N,2-dimethylbutan-2-amine (CID 66205768) is 1,1,1-trifluoro-4-methoxy-N,2-dimethylbutan-2-amine.
What is the SMILES notation for 1,1,1-trifluoro-4-methoxy-N,2-dimethylbutan-2-amine?
The canonical SMILES for 1,1,1-trifluoro-4-methoxy-N,2-dimethylbutan-2-amine is CNC(C)(CCOC)C(F)(F)F.
What is the InChIKey of 1,1,1-trifluoro-4-methoxy-N,2-dimethylbutan-2-amine?
The InChIKey is DSNZHLOJSVUHCR-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14F3NO/c1-6(11-2,4-5-12-3)7(8,9)10/h11H,4-5H2,1-3H3.
What are the key properties of 1,1,1-trifluoro-4-methoxy-N,2-dimethylbutan-2-amine?
1,1,1-trifluoro-4-methoxy-N,2-dimethylbutan-2-amine has a molecular weight of 185.19 g/mol, XLogP of 1.56, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1,1-trifluoro-4-methoxy-N,2-dimethylbutan-2-amine is sourced from PubChem (CID 66205768), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).