1-(2,2-difluoroethoxy)-3,3-dimethylbutan-2-amine

C8H17F2NO — CID 82004337

IUPAC1-(2,2-difluoroethoxy)-3,3-dimethylbutan-2-amine
SMILESCC(C)(C)C(N)COCC(F)F
InChIInChI=1S/C8H17F2NO/c1-8(2,3)6(11)4-12-5-7(9)10/h6-7H,4-5,11H2,1-3H3
InChIKeySUGJEMGEKRWMJD-UHFFFAOYSA-N
MW181.23 g/mol
LogP1.64
Rot. Bonds4

About 1-(2,2-difluoroethoxy)-3,3-dimethylbutan-2-amine

1-(2,2-difluoroethoxy)-3,3-dimethylbutan-2-amine (PubChem CID 82004337) has the molecular formula C8H17F2NO and a molecular weight of 181.23 g/mol. Its IUPAC name is 1-(2,2-difluoroethoxy)-3,3-dimethylbutan-2-amine.

Molecular Properties

Compound Name1-(2,2-difluoroethoxy)-3,3-dimethylbutan-2-amine
PubChem CID82004337
Molecular FormulaC8H17F2NO
Molecular Weight181.23 g/mol
Exact Mass181.13
IUPAC Name1-(2,2-difluoroethoxy)-3,3-dimethylbutan-2-amine
SMILESCC(C)(C)C(N)COCC(F)F
InChIInChI=1S/C8H17F2NO/c1-8(2,3)6(11)4-12-5-7(9)10/h6-7H,4-5,11H2,1-3H3
InChIKeySUGJEMGEKRWMJD-UHFFFAOYSA-N
XLogP1.64
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500181.23
LogP ≤ 51.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(2,2,2-Trifluoroethoxy)butan-2-amine
CID 62039747
1-(Difluoromethoxy)-3-methylbutan-2-amine
CID 84716517
(2S)-1-methoxy-3,3-dimethylbutan-2-amine
CID 12839821
1-Ethoxy-3,3-difluorobutan-2-amine
CID 131094307
2,2-Difluoro-2-(2,2,3,3-tetramethylbutoxy)ethanamine
CID 156349512
2-Fluoro-2-(2,2,3,3-tetramethylbutoxy)ethanamine
CID 156349521
(2S)-1-ethoxy-3,3-difluorobutan-2-amine
CID 170383951
3,3-Difluoro-1-(2,2,2-trifluoroethoxy)butan-2-amine;ethane
CID 170584873
1-(1,1-Difluoroethoxy)-3,3-difluorobutan-2-amine;ethane
CID 170584933
3,3-Difluoro-1-[(2-methylpropan-2-yl)oxy]butan-2-amine
CID 170585004
3,3-Dimethyl-1-(2,2,2-trifluoroethoxy)butan-2-amine
CID 16787110
3,3-Dimethyl-1-(2,2,3,3-tetrafluoropropoxy)butan-2-amine
CID 45283084

Frequently Asked Questions

What is the IUPAC name of 1-(2,2-difluoroethoxy)-3,3-dimethylbutan-2-amine?
The IUPAC name of 1-(2,2-difluoroethoxy)-3,3-dimethylbutan-2-amine (CID 82004337) is 1-(2,2-difluoroethoxy)-3,3-dimethylbutan-2-amine.
What is the SMILES notation for 1-(2,2-difluoroethoxy)-3,3-dimethylbutan-2-amine?
The canonical SMILES for 1-(2,2-difluoroethoxy)-3,3-dimethylbutan-2-amine is CC(C)(C)C(N)COCC(F)F.
What is the InChIKey of 1-(2,2-difluoroethoxy)-3,3-dimethylbutan-2-amine?
The InChIKey is SUGJEMGEKRWMJD-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17F2NO/c1-8(2,3)6(11)4-12-5-7(9)10/h6-7H,4-5,11H2,1-3H3.
What are the key properties of 1-(2,2-difluoroethoxy)-3,3-dimethylbutan-2-amine?
1-(2,2-difluoroethoxy)-3,3-dimethylbutan-2-amine has a molecular weight of 181.23 g/mol, XLogP of 1.64, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,2-difluoroethoxy)-3,3-dimethylbutan-2-amine is sourced from PubChem (CID 82004337), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).