N,N-dibutyl-2-fluoroacetamide

C10H20FNO — CID 9466

IUPACN,N-dibutyl-2-fluoroacetamide
SMILESCCCCN(CCCC)C(=O)CF
InChIInChI=1S/C10H20FNO/c1-3-5-7-12(8-6-4-2)10(13)9-11/h3-9H2,1-2H3
InChIKeyMCFXTMQHTIDALX-UHFFFAOYSA-N
MW189.27 g/mol
LogP2.38
Rot. Bonds7

About N,N-dibutyl-2-fluoroacetamide

N,N-dibutyl-2-fluoroacetamide (PubChem CID 9466) has the molecular formula C10H20FNO and a molecular weight of 189.27 g/mol. Its IUPAC name is N,N-dibutyl-2-fluoroacetamide.

Molecular Properties

Compound NameN,N-dibutyl-2-fluoroacetamide
PubChem CID9466
Molecular FormulaC10H20FNO
Molecular Weight189.27 g/mol
Exact Mass189.15
IUPAC NameN,N-dibutyl-2-fluoroacetamide
SMILESCCCCN(CCCC)C(=O)CF
InChIInChI=1S/C10H20FNO/c1-3-5-7-12(8-6-4-2)10(13)9-11/h3-9H2,1-2H3
InChIKeyMCFXTMQHTIDALX-UHFFFAOYSA-N
XLogP2.38
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.27
LogP ≤ 52.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

N,N-Dibutylpropanamide
CID 70909
N,N-Dibutylacetamide
CID 73811
N,N-Dipropylacetamide
CID 70690
N,N-Diethylbutanamide
CID 66192
n,n-Dihexylacetamide
CID 243972
Propanamide, N,N-dipropyl-
CID 70687
Acetamide, N-butyl-N-ethyl-
CID 202537
N-acetyl-N-butylacetamide
CID 73810
N,N-Dibutyl-2,2,3,3,4,4,4-heptafluorobutanamide
CID 617533
N,N-Dibutylbutanamide
CID 243368
N,N-Dipentylacetamide
CID 345912
Methylpentylacetamide
CID 151189

Frequently Asked Questions

What is the IUPAC name of N,N-dibutyl-2-fluoroacetamide?
The IUPAC name of N,N-dibutyl-2-fluoroacetamide (CID 9466) is N,N-dibutyl-2-fluoroacetamide.
What is the SMILES notation for N,N-dibutyl-2-fluoroacetamide?
The canonical SMILES for N,N-dibutyl-2-fluoroacetamide is CCCCN(CCCC)C(=O)CF.
What is the InChIKey of N,N-dibutyl-2-fluoroacetamide?
The InChIKey is MCFXTMQHTIDALX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20FNO/c1-3-5-7-12(8-6-4-2)10(13)9-11/h3-9H2,1-2H3.
What are the key properties of N,N-dibutyl-2-fluoroacetamide?
N,N-dibutyl-2-fluoroacetamide has a molecular weight of 189.27 g/mol, XLogP of 2.38, 7 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dibutyl-2-fluoroacetamide is sourced from PubChem (CID 9466), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).