1-(2-aminopropyl)-4-(2,3-dihydro-1-benzofuran-5-yl)imidazolidin-2-one

C14H19N3O2 — CID 116978412

IUPAC1-(2-aminopropyl)-4-(2,3-dihydro-1-benzofuran-5-yl)imidazolidin-2-one
SMILESCC(N)CN1CC(c2ccc3c(c2)CCO3)NC1=O
InChIInChI=1S/C14H19N3O2/c1-9(15)7-17-8-12(16-14(17)18)10-2-3-13-11(6-10)4-5-19-13/h2-3,6,9,12H,4-5,7-8,15H2,1H3,(H,16,18)
InChIKeyLATUCPSGXAKPFU-UHFFFAOYSA-N
MW261.32 g/mol
LogP1.03
Rot. Bonds3

About 1-(2-aminopropyl)-4-(2,3-dihydro-1-benzofuran-5-yl)imidazolidin-2-one

1-(2-aminopropyl)-4-(2,3-dihydro-1-benzofuran-5-yl)imidazolidin-2-one (PubChem CID 116978412) has the molecular formula C14H19N3O2 and a molecular weight of 261.32 g/mol. Its IUPAC name is 1-(2-aminopropyl)-4-(2,3-dihydro-1-benzofuran-5-yl)imidazolidin-2-one.

Molecular Properties

Compound Name1-(2-aminopropyl)-4-(2,3-dihydro-1-benzofuran-5-yl)imidazolidin-2-one
PubChem CID116978412
Molecular FormulaC14H19N3O2
Molecular Weight261.32 g/mol
Exact Mass261.15
IUPAC Name1-(2-aminopropyl)-4-(2,3-dihydro-1-benzofuran-5-yl)imidazolidin-2-one
SMILESCC(N)CN1CC(c2ccc3c(c2)CCO3)NC1=O
InChIInChI=1S/C14H19N3O2/c1-9(15)7-17-8-12(16-14(17)18)10-2-3-13-11(6-10)4-5-19-13/h2-3,6,9,12H,4-5,7-8,15H2,1H3,(H,16,18)
InChIKeyLATUCPSGXAKPFU-UHFFFAOYSA-N
XLogP1.03
TPSA67.59 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.32
LogP ≤ 51.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-(2,3-dihydro-1-benzofuran-5-yl)-1-ethylimidazolidin-2-one
CID 116981042
4-(2,3-dihydro-1-benzofuran-5-yl)-1-[2-(methylamino)ethyl]imidazolidin-2-one
CID 116978273
4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-ethylimidazolidin-2-one
CID 116980972
(2S)-2-(2,3-dihydro-1-benzofuran-5-yl)azetidine;hydrochloride
CID 171196730
6-(2,3-dihydro-1-benzofuran-5-yl)piperidine-3-sulfonamide
CID 104544340
1-(2-aminopropyl)-4-(2,4,5-trimethylphenyl)imidazolidin-2-one
CID 116978407
4-amino-5-(2,3-dihydro-1-benzofuran-5-yl)-1,5-dihydroimidazol-2-one
CID 79960453
5-(2,3-dihydro-1-benzofuran-5-yl)pyrazolidin-3-amine
CID 76936947
(2S)-2-(2,3-dihydro-1-benzofuran-5-yl)piperidine
CID 96763073
(3R,4R)-4-(2,3-dihydro-1-benzofuran-5-yl)pyrrolidin-3-amine
CID 129493232
4-[2-(2,3-dihydro-1-benzofuran-5-yl)ethylsulfonyl]butan-2-amine
CID 81195482
6-amino-1-(2,3-dihydro-1-benzofuran-5-yl)heptan-3-one
CID 116571723

Frequently Asked Questions

What is the IUPAC name of 1-(2-aminopropyl)-4-(2,3-dihydro-1-benzofuran-5-yl)imidazolidin-2-one?
The IUPAC name of 1-(2-aminopropyl)-4-(2,3-dihydro-1-benzofuran-5-yl)imidazolidin-2-one (CID 116978412) is 1-(2-aminopropyl)-4-(2,3-dihydro-1-benzofuran-5-yl)imidazolidin-2-one.
What is the SMILES notation for 1-(2-aminopropyl)-4-(2,3-dihydro-1-benzofuran-5-yl)imidazolidin-2-one?
The canonical SMILES for 1-(2-aminopropyl)-4-(2,3-dihydro-1-benzofuran-5-yl)imidazolidin-2-one is CC(N)CN1CC(c2ccc3c(c2)CCO3)NC1=O.
What is the InChIKey of 1-(2-aminopropyl)-4-(2,3-dihydro-1-benzofuran-5-yl)imidazolidin-2-one?
The InChIKey is LATUCPSGXAKPFU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N3O2/c1-9(15)7-17-8-12(16-14(17)18)10-2-3-13-11(6-10)4-5-19-13/h2-3,6,9,12H,4-5,7-8,15H2,1H3,(H,16,18).
What are the key properties of 1-(2-aminopropyl)-4-(2,3-dihydro-1-benzofuran-5-yl)imidazolidin-2-one?
1-(2-aminopropyl)-4-(2,3-dihydro-1-benzofuran-5-yl)imidazolidin-2-one has a molecular weight of 261.32 g/mol, XLogP of 1.03, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-aminopropyl)-4-(2,3-dihydro-1-benzofuran-5-yl)imidazolidin-2-one is sourced from PubChem (CID 116978412), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).