4-(ethylamino)-1,1,1-trifluorobutan-2-ol

C6H12F3NO — CID 174678382

IUPAC4-(ethylamino)-1,1,1-trifluorobutan-2-ol
SMILESCCNCCC(O)C(F)(F)F
InChIInChI=1S/C6H12F3NO/c1-2-10-4-3-5(11)6(7,8)9/h5,10-11H,2-4H2,1H3
InChIKeyMVAZFLFZQPUBEF-UHFFFAOYSA-N
MW171.16 g/mol
LogP0.91
Rot. Bonds4

About 4-(ethylamino)-1,1,1-trifluorobutan-2-ol

4-(ethylamino)-1,1,1-trifluorobutan-2-ol (PubChem CID 174678382) has the molecular formula C6H12F3NO and a molecular weight of 171.16 g/mol. Its IUPAC name is 4-(ethylamino)-1,1,1-trifluorobutan-2-ol.

Molecular Properties

Compound Name4-(ethylamino)-1,1,1-trifluorobutan-2-ol
PubChem CID174678382
Molecular FormulaC6H12F3NO
Molecular Weight171.16 g/mol
Exact Mass171.09
IUPAC Name4-(ethylamino)-1,1,1-trifluorobutan-2-ol
SMILESCCNCCC(O)C(F)(F)F
InChIInChI=1S/C6H12F3NO/c1-2-10-4-3-5(11)6(7,8)9/h5,10-11H,2-4H2,1H3
InChIKeyMVAZFLFZQPUBEF-UHFFFAOYSA-N
XLogP0.91
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500171.16
LogP ≤ 50.91
H-Bond Donors ≤ 52
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 4-(ethylamino)-1,1,1-trifluorobutan-2-ol?
The IUPAC name of 4-(ethylamino)-1,1,1-trifluorobutan-2-ol (CID 174678382) is 4-(ethylamino)-1,1,1-trifluorobutan-2-ol.
What is the SMILES notation for 4-(ethylamino)-1,1,1-trifluorobutan-2-ol?
The canonical SMILES for 4-(ethylamino)-1,1,1-trifluorobutan-2-ol is CCNCCC(O)C(F)(F)F.
What is the InChIKey of 4-(ethylamino)-1,1,1-trifluorobutan-2-ol?
The InChIKey is MVAZFLFZQPUBEF-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H12F3NO/c1-2-10-4-3-5(11)6(7,8)9/h5,10-11H,2-4H2,1H3.
What are the key properties of 4-(ethylamino)-1,1,1-trifluorobutan-2-ol?
4-(ethylamino)-1,1,1-trifluorobutan-2-ol has a molecular weight of 171.16 g/mol, XLogP of 0.91, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(ethylamino)-1,1,1-trifluorobutan-2-ol is sourced from PubChem (CID 174678382), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).