2,2-difluoro-N,N-bis(2-methoxyethyl)butanamide

C10H19F2NO3 — CID 10955643

IUPAC2,2-difluoro-N,N-bis(2-methoxyethyl)butanamide
SMILESCCC(F)(F)C(=O)N(CCOC)CCOC
InChIInChI=1S/C10H19F2NO3/c1-4-10(11,12)9(14)13(5-7-15-2)6-8-16-3/h4-8H2,1-3H3
InChIKeyGDNHPZHPEWUCLH-UHFFFAOYSA-N
MW239.26 g/mol
LogP1.15
Rot. Bonds8

About 2,2-difluoro-N,N-bis(2-methoxyethyl)butanamide

2,2-difluoro-N,N-bis(2-methoxyethyl)butanamide (PubChem CID 10955643) has the molecular formula C10H19F2NO3 and a molecular weight of 239.26 g/mol. Its IUPAC name is 2,2-difluoro-N,N-bis(2-methoxyethyl)butanamide.

Molecular Properties

Compound Name2,2-difluoro-N,N-bis(2-methoxyethyl)butanamide
PubChem CID10955643
Molecular FormulaC10H19F2NO3
Molecular Weight239.26 g/mol
Exact Mass239.13
IUPAC Name2,2-difluoro-N,N-bis(2-methoxyethyl)butanamide
SMILESCCC(F)(F)C(=O)N(CCOC)CCOC
InChIInChI=1S/C10H19F2NO3/c1-4-10(11,12)9(14)13(5-7-15-2)6-8-16-3/h4-8H2,1-3H3
InChIKeyGDNHPZHPEWUCLH-UHFFFAOYSA-N
XLogP1.15
TPSA38.77 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.26
LogP ≤ 51.15
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

N-Heptafluorobutyrylmorpholine
CID 544635
3,4-Difluoro-1-morpholin-4-ylbutan-1-one
CID 155932453
2,2-difluoro-N,N-bis(2-methoxyethyl)propanamide
CID 10922182
Acetamide, N-pentyl-N-(2-pentyloxyethyl)trifluoro-
CID 91737620
2-(N-Ethyl-2,2,3,3,4,4,4-heptafluorobutanamido)ethyl 2,2,3,3,4,4,4-heptafluorobutanoate
CID 91738821
2,2,3-trifluoro-N,N-bis(2-methoxyethyl)propanamide
CID 60105105
2,2-Difluoro-1-morpholin-4-ylbutan-1-one
CID 68248736
N-ethyl-2,2,2-trifluoro-N-(2-propan-2-yloxypropyl)acetamide
CID 170040616
4-morpholin-4-yl-4-oxo-N-propyl-N-(2,2,2-trifluoroethyl)butanamide
CID 53567322
2,2,2-trifluoro-N,N-bis(2-methoxyethyl)acetamide
CID 60708002
2-ethoxy-N-propyl-N-(2,2,2-trifluoroethyl)acetamide
CID 60778374
N-butyl-2-ethoxy-N-(2,2,2-trifluoroethyl)acetamide
CID 60778390

Frequently Asked Questions

What is the IUPAC name of 2,2-difluoro-N,N-bis(2-methoxyethyl)butanamide?
The IUPAC name of 2,2-difluoro-N,N-bis(2-methoxyethyl)butanamide (CID 10955643) is 2,2-difluoro-N,N-bis(2-methoxyethyl)butanamide.
What is the SMILES notation for 2,2-difluoro-N,N-bis(2-methoxyethyl)butanamide?
The canonical SMILES for 2,2-difluoro-N,N-bis(2-methoxyethyl)butanamide is CCC(F)(F)C(=O)N(CCOC)CCOC.
What is the InChIKey of 2,2-difluoro-N,N-bis(2-methoxyethyl)butanamide?
The InChIKey is GDNHPZHPEWUCLH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19F2NO3/c1-4-10(11,12)9(14)13(5-7-15-2)6-8-16-3/h4-8H2,1-3H3.
What are the key properties of 2,2-difluoro-N,N-bis(2-methoxyethyl)butanamide?
2,2-difluoro-N,N-bis(2-methoxyethyl)butanamide has a molecular weight of 239.26 g/mol, XLogP of 1.15, 8 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-difluoro-N,N-bis(2-methoxyethyl)butanamide is sourced from PubChem (CID 10955643), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).