1-(2,2,2-trifluoroethylamino)butan-2-ol

C6H12F3NO — CID 60886217

IUPAC1-(2,2,2-trifluoroethylamino)butan-2-ol
SMILESCCC(O)CNCC(F)(F)F
InChIInChI=1S/C6H12F3NO/c1-2-5(11)3-10-4-6(7,8)9/h5,10-11H,2-4H2,1H3
InChIKeyNHTINBVMXLFWRV-UHFFFAOYSA-N
MW171.16 g/mol
LogP0.91
Rot. Bonds4

About 1-(2,2,2-trifluoroethylamino)butan-2-ol

1-(2,2,2-trifluoroethylamino)butan-2-ol (PubChem CID 60886217) has the molecular formula C6H12F3NO and a molecular weight of 171.16 g/mol. Its IUPAC name is 1-(2,2,2-trifluoroethylamino)butan-2-ol.

Molecular Properties

Compound Name1-(2,2,2-trifluoroethylamino)butan-2-ol
PubChem CID60886217
Molecular FormulaC6H12F3NO
Molecular Weight171.16 g/mol
Exact Mass171.09
IUPAC Name1-(2,2,2-trifluoroethylamino)butan-2-ol
SMILESCCC(O)CNCC(F)(F)F
InChIInChI=1S/C6H12F3NO/c1-2-5(11)3-10-4-6(7,8)9/h5,10-11H,2-4H2,1H3
InChIKeyNHTINBVMXLFWRV-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

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Related Compounds

1,1,1-Trifluoro-3-[(3-methoxypropyl)amino]-2-propanol
CID 2768007
1-(Ethylamino)propan-2-ol
CID 3016164
2-((2,2-Difluoropropyl)amino)ethanol
CID 2758357
1-(Methylamino)butan-2-ol
CID 13432441
1-(Ethylamino)butan-2-ol
CID 19804546
1,1,1-Trifluoro-3-(methylamino)propan-2-ol
CID 22367232
(2S)-1-(ethylamino)butan-2-ol
CID 37979365
(2S)-1-(ethylamino)propan-2-ol
CID 39234954
1-Fluoro-3-(methylamino)propan-2-ol
CID 55286423
4,4,4-Trifluoro-1-(methylamino)butan-2-ol
CID 57512865
1-(Ethylamino)-3-fluoropropan-2-ol
CID 59154890
3-(Ethylamino)-1,1,1-trifluoropropan-2-ol
CID 63900017

Frequently Asked Questions

What is the IUPAC name of 1-(2,2,2-trifluoroethylamino)butan-2-ol?
The IUPAC name of 1-(2,2,2-trifluoroethylamino)butan-2-ol (CID 60886217) is 1-(2,2,2-trifluoroethylamino)butan-2-ol.
What is the SMILES notation for 1-(2,2,2-trifluoroethylamino)butan-2-ol?
The canonical SMILES for 1-(2,2,2-trifluoroethylamino)butan-2-ol is CCC(O)CNCC(F)(F)F.
What is the InChIKey of 1-(2,2,2-trifluoroethylamino)butan-2-ol?
The InChIKey is NHTINBVMXLFWRV-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H12F3NO/c1-2-5(11)3-10-4-6(7,8)9/h5,10-11H,2-4H2,1H3.
What are the key properties of 1-(2,2,2-trifluoroethylamino)butan-2-ol?
1-(2,2,2-trifluoroethylamino)butan-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 1-(2,2,2-trifluoroethylamino)butan-2-ol is sourced from PubChem (CID 60886217), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).