3,3,3-trifluoro-2-methyl-2-(2-methylpropylamino)propan-1-ol

C8H16F3NO — CID 106523433

IUPAC3,3,3-trifluoro-2-methyl-2-(2-methylpropylamino)propan-1-ol
SMILESCC(C)CNC(C)(CO)C(F)(F)F
InChIInChI=1S/C8H16F3NO/c1-6(2)4-12-7(3,5-13)8(9,10)11/h6,12-13H,4-5H2,1-3H3
InChIKeyQAZYVEWJCHWYEJ-UHFFFAOYSA-N
MW199.22 g/mol
LogP1.55
Rot. Bonds4

About 3,3,3-trifluoro-2-methyl-2-(2-methylpropylamino)propan-1-ol

3,3,3-trifluoro-2-methyl-2-(2-methylpropylamino)propan-1-ol (PubChem CID 106523433) has the molecular formula C8H16F3NO and a molecular weight of 199.22 g/mol. Its IUPAC name is 3,3,3-trifluoro-2-methyl-2-(2-methylpropylamino)propan-1-ol.

Molecular Properties

Compound Name3,3,3-trifluoro-2-methyl-2-(2-methylpropylamino)propan-1-ol
PubChem CID106523433
Molecular FormulaC8H16F3NO
Molecular Weight199.22 g/mol
Exact Mass199.12
IUPAC Name3,3,3-trifluoro-2-methyl-2-(2-methylpropylamino)propan-1-ol
SMILESCC(C)CNC(C)(CO)C(F)(F)F
InChIInChI=1S/C8H16F3NO/c1-6(2)4-12-7(3,5-13)8(9,10)11/h6,12-13H,4-5H2,1-3H3
InChIKeyQAZYVEWJCHWYEJ-UHFFFAOYSA-N
XLogP1.55
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.22
LogP ≤ 51.55
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2,5-dimethyl-2-(2-methylpropylamino)hexan-1-ol
CID 61054540
2-methyl-2-(2-methylpropylamino)pentan-1-ol
CID 61054736
1-fluoro-2-methyl-N-(2-methylpropyl)propan-2-amine
CID 130728282
2-cyclopentyl-2-(2-methylpropylamino)propan-1-ol
CID 64757889
3-(2-fluorophenyl)-2-methyl-2-(2-methylpropylamino)propan-1-ol
CID 114834242
2-ethyl-2-fluoro-4-methylpentan-1-ol
CID 160606939
2,4-dimethyl-2-(2-methylpropylamino)pentanoic acid
CID 61001424
3,3,3-trifluoro-2,2-dimethyl-N-(2-methylpropyl)propanamide
CID 164555722
2,3-dimethyl-2-(trifluoromethyl)butan-1-ol
CID 134604983
2-(3,4-dimethylphenyl)-2-(2-methylpropylamino)propan-1-ol
CID 61054133
2-methyl-2-(trifluoromethyl)propane-1,3-diol
CID 118400148
3,3,3-trifluoro-2,2-dimethylpropan-1-ol
CID 59951355

Frequently Asked Questions

What is the IUPAC name of 3,3,3-trifluoro-2-methyl-2-(2-methylpropylamino)propan-1-ol?
The IUPAC name of 3,3,3-trifluoro-2-methyl-2-(2-methylpropylamino)propan-1-ol (CID 106523433) is 3,3,3-trifluoro-2-methyl-2-(2-methylpropylamino)propan-1-ol.
What is the SMILES notation for 3,3,3-trifluoro-2-methyl-2-(2-methylpropylamino)propan-1-ol?
The canonical SMILES for 3,3,3-trifluoro-2-methyl-2-(2-methylpropylamino)propan-1-ol is CC(C)CNC(C)(CO)C(F)(F)F.
What is the InChIKey of 3,3,3-trifluoro-2-methyl-2-(2-methylpropylamino)propan-1-ol?
The InChIKey is QAZYVEWJCHWYEJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16F3NO/c1-6(2)4-12-7(3,5-13)8(9,10)11/h6,12-13H,4-5H2,1-3H3.
What are the key properties of 3,3,3-trifluoro-2-methyl-2-(2-methylpropylamino)propan-1-ol?
3,3,3-trifluoro-2-methyl-2-(2-methylpropylamino)propan-1-ol has a molecular weight of 199.22 g/mol, XLogP of 1.55, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3,3,3-trifluoro-2-methyl-2-(2-methylpropylamino)propan-1-ol is sourced from PubChem (CID 106523433), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).