1-(2,2-difluoroethylamino)-4,4-dimethylpentan-2-ol

C9H19F2NO — CID 107151975

IUPAC1-(2,2-difluoroethylamino)-4,4-dimethylpentan-2-ol
SMILESCC(C)(C)CC(O)CNCC(F)F
InChIInChI=1S/C9H19F2NO/c1-9(2,3)4-7(13)5-12-6-8(10)11/h7-8,12-13H,4-6H2,1-3H3
InChIKeySLJMHTGZEDINKI-UHFFFAOYSA-N
MW195.25 g/mol
LogP1.64
Rot. Bonds5

About 1-(2,2-difluoroethylamino)-4,4-dimethylpentan-2-ol

1-(2,2-difluoroethylamino)-4,4-dimethylpentan-2-ol (PubChem CID 107151975) has the molecular formula C9H19F2NO and a molecular weight of 195.25 g/mol. Its IUPAC name is 1-(2,2-difluoroethylamino)-4,4-dimethylpentan-2-ol.

Molecular Properties

Compound Name1-(2,2-difluoroethylamino)-4,4-dimethylpentan-2-ol
PubChem CID107151975
Molecular FormulaC9H19F2NO
Molecular Weight195.25 g/mol
Exact Mass195.14
IUPAC Name1-(2,2-difluoroethylamino)-4,4-dimethylpentan-2-ol
SMILESCC(C)(C)CC(O)CNCC(F)F
InChIInChI=1S/C9H19F2NO/c1-9(2,3)4-7(13)5-12-6-8(10)11/h7-8,12-13H,4-6H2,1-3H3
InChIKeySLJMHTGZEDINKI-UHFFFAOYSA-N
XLogP1.64
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.25
LogP ≤ 51.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-(2,2-difluoroethylamino)-4,4-dimethylpentan-2-ol?
The IUPAC name of 1-(2,2-difluoroethylamino)-4,4-dimethylpentan-2-ol (CID 107151975) is 1-(2,2-difluoroethylamino)-4,4-dimethylpentan-2-ol.
What is the SMILES notation for 1-(2,2-difluoroethylamino)-4,4-dimethylpentan-2-ol?
The canonical SMILES for 1-(2,2-difluoroethylamino)-4,4-dimethylpentan-2-ol is CC(C)(C)CC(O)CNCC(F)F.
What is the InChIKey of 1-(2,2-difluoroethylamino)-4,4-dimethylpentan-2-ol?
The InChIKey is SLJMHTGZEDINKI-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19F2NO/c1-9(2,3)4-7(13)5-12-6-8(10)11/h7-8,12-13H,4-6H2,1-3H3.
What are the key properties of 1-(2,2-difluoroethylamino)-4,4-dimethylpentan-2-ol?
1-(2,2-difluoroethylamino)-4,4-dimethylpentan-2-ol has a molecular weight of 195.25 g/mol, XLogP of 1.64, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,2-difluoroethylamino)-4,4-dimethylpentan-2-ol is sourced from PubChem (CID 107151975), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).