N-[1-(1-benzofuran-2-yl)ethyl]pentanamide

C15H19NO2 — CID 78811344

IUPACN-[1-(1-benzofuran-2-yl)ethyl]pentanamide
SMILESCCCCC(=O)NC(C)c1cc2ccccc2o1
InChIInChI=1S/C15H19NO2/c1-3-4-9-15(17)16-11(2)14-10-12-7-5-6-8-13(12)18-14/h5-8,10-11H,3-4,9H2,1-2H3,(H,16,17)
InChIKeyFFVLYTOTWUUEPV-UHFFFAOYSA-N
MW245.32 g/mol
LogP3.80
Rot. Bonds5

About N-[1-(1-benzofuran-2-yl)ethyl]pentanamide

N-[1-(1-benzofuran-2-yl)ethyl]pentanamide (PubChem CID 78811344) has the molecular formula C15H19NO2 and a molecular weight of 245.32 g/mol. Its IUPAC name is N-[1-(1-benzofuran-2-yl)ethyl]pentanamide.

Molecular Properties

Compound NameN-[1-(1-benzofuran-2-yl)ethyl]pentanamide
PubChem CID78811344
Molecular FormulaC15H19NO2
Molecular Weight245.32 g/mol
Exact Mass245.14
IUPAC NameN-[1-(1-benzofuran-2-yl)ethyl]pentanamide
SMILESCCCCC(=O)NC(C)c1cc2ccccc2o1
InChIInChI=1S/C15H19NO2/c1-3-4-9-15(17)16-11(2)14-10-12-7-5-6-8-13(12)18-14/h5-8,10-11H,3-4,9H2,1-2H3,(H,16,17)
InChIKeyFFVLYTOTWUUEPV-UHFFFAOYSA-N
XLogP3.80
TPSA42.24 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.32
LogP ≤ 53.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

7-amino-N-[1-(1-benzofuran-2-yl)ethyl]heptanamide
CID 43708933
N-[1-(1-benzofuran-2-yl)ethyl]-3-(propan-2-ylamino)propanamide
CID 60854523
N-[(1S)-1-(1-benzofuran-2-yl)ethyl]-3-phenylsulfanylpropanamide
CID 9366374
3-amino-N-[1-(1-benzofuran-2-yl)ethyl]butanamide
CID 60836169
N-[1-(1-benzofuran-2-yl)ethyl]-3-(furan-2-yl)propanamide
CID 51206809
3-(benzenesulfonyl)-N-[(1R)-1-(1-benzofuran-2-yl)ethyl]propanamide
CID 9366803
3-(2-amino-2-oxoethyl)sulfanyl-N-[1-(1-benzofuran-2-yl)ethyl]propanamide
CID 42950327
N-[(1S)-1-(1-benzofuran-2-yl)ethyl]-2-methylsulfonylacetamide
CID 95134527
N-[1-(1-benzofuran-2-yl)ethyl]-4-(2,5-dioxoimidazolidin-1-yl)butanamide
CID 84993401
N-[2-[[(1R)-1-(1-benzofuran-2-yl)ethyl]amino]-2-oxoethyl]-4-butoxybenzamide
CID 9366881
N-[1-(1-benzofuran-2-yl)ethyl]-3-cyclohexylpropanamide
CID 18198408
3-[1-(1-benzofuran-2-yl)ethylamino]-N-propan-2-ylpropanamide
CID 115709140

Frequently Asked Questions

What is the IUPAC name of N-[1-(1-benzofuran-2-yl)ethyl]pentanamide?
The IUPAC name of N-[1-(1-benzofuran-2-yl)ethyl]pentanamide (CID 78811344) is N-[1-(1-benzofuran-2-yl)ethyl]pentanamide.
What is the SMILES notation for N-[1-(1-benzofuran-2-yl)ethyl]pentanamide?
The canonical SMILES for N-[1-(1-benzofuran-2-yl)ethyl]pentanamide is CCCCC(=O)NC(C)c1cc2ccccc2o1.
What is the InChIKey of N-[1-(1-benzofuran-2-yl)ethyl]pentanamide?
The InChIKey is FFVLYTOTWUUEPV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19NO2/c1-3-4-9-15(17)16-11(2)14-10-12-7-5-6-8-13(12)18-14/h5-8,10-11H,3-4,9H2,1-2H3,(H,16,17).
What are the key properties of N-[1-(1-benzofuran-2-yl)ethyl]pentanamide?
N-[1-(1-benzofuran-2-yl)ethyl]pentanamide has a molecular weight of 245.32 g/mol, XLogP of 3.80, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(1-benzofuran-2-yl)ethyl]pentanamide is sourced from PubChem (CID 78811344), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).