Butyramide, N-(2-fluorenyl)-

C17H17NO — CID 43146

IUPACN-(9H-fluoren-2-yl)butanamide
SMILESCCCC(=O)NC1=CC2=C(C=C1)C3=CC=CC=C3C2
InChIInChI=1S/C17H17NO/c1-2-5-17(19)18-14-8-9-16-13(11-14)10-12-6-3-4-7-15(12)16/h3-4,6-9,11H,2,5,10H2,1H3,(H,18,19)
InChIKeyRECZOIWOBRWZEX-UHFFFAOYSA-N
MW251.32 g/mol
LogP4.40
Rot. Bonds3

About Butyramide, N-(2-fluorenyl)-

Butyramide, N-(2-fluorenyl)- (PubChem CID 43146) has the molecular formula C17H17NO and a molecular weight of 251.32 g/mol. Its IUPAC name is N-(9H-fluoren-2-yl)butanamide.

Molecular Properties

Compound NameButyramide, N-(2-fluorenyl)-
PubChem CID43146
Molecular FormulaC17H17NO
Molecular Weight251.32 g/mol
Exact Mass251.13
IUPAC NameN-(9H-fluoren-2-yl)butanamide
SMILESCCCC(=O)NC1=CC2=C(C=C1)C3=CC=CC=C3C2
InChIInChI=1S/C17H17NO/c1-2-5-17(19)18-14-8-9-16-13(11-14)10-12-6-3-4-7-15(12)16/h3-4,6-9,11H,2,5,10H2,1H3,(H,18,19)
InChIKeyRECZOIWOBRWZEX-UHFFFAOYSA-N
XLogP4.40
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms19
Complexity327

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.32
LogP ≤ 54.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-Acetylaminofluorene
CID 5897
Hydroxyacetylaminofluorene
CID 5896
4-Acetylaminofluorene
CID 34210
N,N'-Diacetylbenzidine
CID 11942
N-Acetyl-4-aminobiphenyl
CID 19998
Acetylbenzidine
CID 18787
N-(9-oxo-9H-fluoren-2-yl)acetamide
CID 18355
N-2-Naphthalenylacetamide
CID 11394
N-Acetoxy-N-acetyl-2-aminofluorene
CID 22469
2-(2,2,2-Trifluoroacetamido)fluorene
CID 9690
3',4'-Dimethylacetanilide
CID 75144
N,N'-bis(3,4-dimethylphenyl)propanediamide
CID 228389

Frequently Asked Questions

What is the IUPAC name of Butyramide, N-(2-fluorenyl)-?
The IUPAC name of Butyramide, N-(2-fluorenyl)- (CID 43146) is N-(9H-fluoren-2-yl)butanamide.
What is the SMILES notation for Butyramide, N-(2-fluorenyl)-?
The canonical SMILES for Butyramide, N-(2-fluorenyl)- is CCCC(=O)NC1=CC2=C(C=C1)C3=CC=CC=C3C2.
What is the InChIKey of Butyramide, N-(2-fluorenyl)-?
The InChIKey is RECZOIWOBRWZEX-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17NO/c1-2-5-17(19)18-14-8-9-16-13(11-14)10-12-6-3-4-7-15(12)16/h3-4,6-9,11H,2,5,10H2,1H3,(H,18,19).
What are the key properties of Butyramide, N-(2-fluorenyl)-?
Butyramide, N-(2-fluorenyl)- has a molecular weight of 251.32 g/mol, XLogP of 4.40, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for Butyramide, N-(2-fluorenyl)- is sourced from PubChem (CID 43146), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).