N-[2-[ethyl(propyl)amino]ethyl]-2,2-difluoroacetamide

C9H18F2N2O — CID 107168084

IUPACN-[2-[ethyl(propyl)amino]ethyl]-2,2-difluoroacetamide
SMILESCCCN(CC)CCNC(=O)C(F)F
InChIInChI=1S/C9H18F2N2O/c1-3-6-13(4-2)7-5-12-9(14)8(10)11/h8H,3-7H2,1-2H3,(H,12,14)
InChIKeyZQLHUUHFPZPIKP-UHFFFAOYSA-N
MW208.25 g/mol
LogP1.10
Rot. Bonds7

About N-[2-[ethyl(propyl)amino]ethyl]-2,2-difluoroacetamide

N-[2-[ethyl(propyl)amino]ethyl]-2,2-difluoroacetamide (PubChem CID 107168084) has the molecular formula C9H18F2N2O and a molecular weight of 208.25 g/mol. Its IUPAC name is N-[2-[ethyl(propyl)amino]ethyl]-2,2-difluoroacetamide.

Molecular Properties

Compound NameN-[2-[ethyl(propyl)amino]ethyl]-2,2-difluoroacetamide
PubChem CID107168084
Molecular FormulaC9H18F2N2O
Molecular Weight208.25 g/mol
Exact Mass208.14
IUPAC NameN-[2-[ethyl(propyl)amino]ethyl]-2,2-difluoroacetamide
SMILESCCCN(CC)CCNC(=O)C(F)F
InChIInChI=1S/C9H18F2N2O/c1-3-6-13(4-2)7-5-12-9(14)8(10)11/h8H,3-7H2,1-2H3,(H,12,14)
InChIKeyZQLHUUHFPZPIKP-UHFFFAOYSA-N
XLogP1.10
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.25
LogP ≤ 51.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[3-(diethylamino)propyl]-2,2-difluoroacetamide
CID 103600714
ethyl 2-[2-[ethyl(propyl)amino]ethylcarbamoyl]-3,3-dimethylbutanoate
CID 104917991
3-amino-N-[2-[ethyl(propyl)amino]ethyl]-3-hydroxyimino-2-methylpropanamide
CID 114134867
4-amino-5-[2-[ethyl(propyl)amino]ethylamino]-5-oxopentanoic acid
CID 114134040
2-cyano-N-[2-[ethyl(propyl)amino]ethyl]acetamide
CID 104919958
4-amino-N-[2-[ethyl(propyl)amino]ethyl]-4-methylpentanamide
CID 103814940
2-[2-[ethyl(propyl)amino]ethylamino]-N-prop-2-ynylpropanamide
CID 114133454
N-[2-[ethyl-[2-(2-hydroxydodecanoylamino)ethyl]amino]ethyl]-2-hydroxydodecanamide
CID 146654101
3-amino-N-[2-[ethyl(propyl)amino]ethyl]-3-methylbutanamide
CID 103814926
ethyl 4-[2-[ethyl(propyl)amino]ethylamino]-4-oxobutanoate
CID 113247689
N-[2-[ethyl(propyl)amino]ethyl]-4-methylbenzamide
CID 143916034
4-amino-3-ethoxy-N-[2-[ethyl(propyl)amino]ethyl]butanamide
CID 114227632

Frequently Asked Questions

What is the IUPAC name of N-[2-[ethyl(propyl)amino]ethyl]-2,2-difluoroacetamide?
The IUPAC name of N-[2-[ethyl(propyl)amino]ethyl]-2,2-difluoroacetamide (CID 107168084) is N-[2-[ethyl(propyl)amino]ethyl]-2,2-difluoroacetamide.
What is the SMILES notation for N-[2-[ethyl(propyl)amino]ethyl]-2,2-difluoroacetamide?
The canonical SMILES for N-[2-[ethyl(propyl)amino]ethyl]-2,2-difluoroacetamide is CCCN(CC)CCNC(=O)C(F)F.
What is the InChIKey of N-[2-[ethyl(propyl)amino]ethyl]-2,2-difluoroacetamide?
The InChIKey is ZQLHUUHFPZPIKP-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18F2N2O/c1-3-6-13(4-2)7-5-12-9(14)8(10)11/h8H,3-7H2,1-2H3,(H,12,14).
What are the key properties of N-[2-[ethyl(propyl)amino]ethyl]-2,2-difluoroacetamide?
N-[2-[ethyl(propyl)amino]ethyl]-2,2-difluoroacetamide has a molecular weight of 208.25 g/mol, XLogP of 1.10, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[ethyl(propyl)amino]ethyl]-2,2-difluoroacetamide is sourced from PubChem (CID 107168084), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).