4-(4-ethoxyphenyl)-1-(3-hydroxypropyl)imidazolidin-2-one

C14H20N2O3 — CID 116979433

IUPAC4-(4-ethoxyphenyl)-1-(3-hydroxypropyl)imidazolidin-2-one
SMILESCCOc1ccc(C2CN(CCCO)C(=O)N2)cc1
InChIInChI=1S/C14H20N2O3/c1-2-19-12-6-4-11(5-7-12)13-10-16(8-3-9-17)14(18)15-13/h4-7,13,17H,2-3,8-10H2,1H3,(H,15,18)
InChIKeyNCDDMUXHTSMQIU-UHFFFAOYSA-N
MW264.32 g/mol
LogP1.53
Rot. Bonds6

About 4-(4-ethoxyphenyl)-1-(3-hydroxypropyl)imidazolidin-2-one

4-(4-ethoxyphenyl)-1-(3-hydroxypropyl)imidazolidin-2-one (PubChem CID 116979433) has the molecular formula C14H20N2O3 and a molecular weight of 264.32 g/mol. Its IUPAC name is 4-(4-ethoxyphenyl)-1-(3-hydroxypropyl)imidazolidin-2-one.

Molecular Properties

Compound Name4-(4-ethoxyphenyl)-1-(3-hydroxypropyl)imidazolidin-2-one
PubChem CID116979433
Molecular FormulaC14H20N2O3
Molecular Weight264.32 g/mol
Exact Mass264.15
IUPAC Name4-(4-ethoxyphenyl)-1-(3-hydroxypropyl)imidazolidin-2-one
SMILESCCOc1ccc(C2CN(CCCO)C(=O)N2)cc1
InChIInChI=1S/C14H20N2O3/c1-2-19-12-6-4-11(5-7-12)13-10-16(8-3-9-17)14(18)15-13/h4-7,13,17H,2-3,8-10H2,1H3,(H,15,18)
InChIKeyNCDDMUXHTSMQIU-UHFFFAOYSA-N
XLogP1.53
TPSA61.80 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.32
LogP ≤ 51.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-(4-ethoxyphenyl)-1-(2-oxopropyl)imidazolidin-2-one
CID 116980486
4-(3-methoxyphenyl)-1-[3-(methylamino)propyl]imidazolidin-2-one
CID 116978630
(4S)-6-butyl-4-(4-ethoxyphenyl)-1,3,4,7-tetrahydropyrrolo[3,4-d]pyrimidine-2,5-dione
CID 40854181
(5S)-5-(4-ethoxyphenyl)imidazolidine-2,4-dione
CID 708719
9-(4-ethoxyphenyl)-3-(3-hydroxypropyl)-1,7-dimethyl-6,7,8,9a,10,10a-hexahydro-4aH-purino[7,8-a]pyrimidine-2,4-dione
CID 78370021
(4S)-4-(4-ethoxyphenyl)-6-(3-ethoxypropyl)-1,3,4,7-tetrahydropyrrolo[3,4-d]pyrimidine-2,5-dione
CID 41014600
9-(4-ethoxyphenoxy)nonan-1-ol
CID 138493488
trans-(1R,2R)-2-(4-ethoxyphenyl)cyclopropane-1-carboxylic acid
CID 39058010
(2R)-3-acetyl-2-(4-ethoxyphenyl)-4-hydroxy-1,2-dihydropyrrol-5-one
CID 7236372
1-ethyl-4-(6-methylnaphthalen-2-yl)imidazolidin-2-one
CID 116981065
2-[4-(4-methylphenyl)-2-oxoimidazolidin-1-yl]acetonitrile
CID 116980124
1-methyl-4-(4-phenoxyphenyl)imidazolidin-2-one
CID 116980839

Frequently Asked Questions

What is the IUPAC name of 4-(4-ethoxyphenyl)-1-(3-hydroxypropyl)imidazolidin-2-one?
The IUPAC name of 4-(4-ethoxyphenyl)-1-(3-hydroxypropyl)imidazolidin-2-one (CID 116979433) is 4-(4-ethoxyphenyl)-1-(3-hydroxypropyl)imidazolidin-2-one.
What is the SMILES notation for 4-(4-ethoxyphenyl)-1-(3-hydroxypropyl)imidazolidin-2-one?
The canonical SMILES for 4-(4-ethoxyphenyl)-1-(3-hydroxypropyl)imidazolidin-2-one is CCOc1ccc(C2CN(CCCO)C(=O)N2)cc1.
What is the InChIKey of 4-(4-ethoxyphenyl)-1-(3-hydroxypropyl)imidazolidin-2-one?
The InChIKey is NCDDMUXHTSMQIU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O3/c1-2-19-12-6-4-11(5-7-12)13-10-16(8-3-9-17)14(18)15-13/h4-7,13,17H,2-3,8-10H2,1H3,(H,15,18).
What are the key properties of 4-(4-ethoxyphenyl)-1-(3-hydroxypropyl)imidazolidin-2-one?
4-(4-ethoxyphenyl)-1-(3-hydroxypropyl)imidazolidin-2-one has a molecular weight of 264.32 g/mol, XLogP of 1.53, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-ethoxyphenyl)-1-(3-hydroxypropyl)imidazolidin-2-one is sourced from PubChem (CID 116979433), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).