3-[3-(ethylamino)-2-hydroxypropyl]imidazolidine-2,4-dione

C8H15N3O3 — CID 43165922

IUPAC3-[3-(ethylamino)-2-hydroxypropyl]imidazolidine-2,4-dione
SMILESCCNCC(O)CN1C(=O)CNC1=O
InChIInChI=1S/C8H15N3O3/c1-2-9-3-6(12)5-11-7(13)4-10-8(11)14/h6,9,12H,2-5H2,1H3,(H,10,14)
InChIKeyIQIGWGYGGYUIQT-UHFFFAOYSA-N
MW201.23 g/mol
LogP-1.49
Rot. Bonds5

About 3-[3-(ethylamino)-2-hydroxypropyl]imidazolidine-2,4-dione

3-[3-(ethylamino)-2-hydroxypropyl]imidazolidine-2,4-dione (PubChem CID 43165922) has the molecular formula C8H15N3O3 and a molecular weight of 201.23 g/mol. Its IUPAC name is 3-[3-(ethylamino)-2-hydroxypropyl]imidazolidine-2,4-dione.

Molecular Properties

Compound Name3-[3-(ethylamino)-2-hydroxypropyl]imidazolidine-2,4-dione
PubChem CID43165922
Molecular FormulaC8H15N3O3
Molecular Weight201.23 g/mol
Exact Mass201.11
IUPAC Name3-[3-(ethylamino)-2-hydroxypropyl]imidazolidine-2,4-dione
SMILESCCNCC(O)CN1C(=O)CNC1=O
InChIInChI=1S/C8H15N3O3/c1-2-9-3-6(12)5-11-7(13)4-10-8(11)14/h6,9,12H,2-5H2,1H3,(H,10,14)
InChIKeyIQIGWGYGGYUIQT-UHFFFAOYSA-N
XLogP-1.49
TPSA81.67 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.23
LogP ≤ 5-1.49
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydantoin', 'substructure': 'N/A'}

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Related Compounds

3-[2-hydroxy-3-(2-methoxyethylamino)propyl]imidazolidine-2,4-dione
CID 115475508
1-[3-(ethylamino)-2-hydroxypropyl]-4,5-dihydro-3H-1-benzazepin-2-one
CID 43343208
3-[(2S)-2,3,3-trimethylbutyl]imidazolidine-2,4-dione
CID 149004673
1-(ethylamino)-3-piperazin-1-ylpropan-2-ol
CID 15255604
3-[(2R)-2-hydroxy-3-(3-methoxyphenoxy)propyl]imidazolidine-2,4-dione
CID 35583808
3-bromo-1-[3-(ethylamino)-2-hydroxypropyl]pyridin-2-one
CID 114760449
1-(ethylamino)-3-[4-(2-methylpropyl)piperazin-1-yl]propan-2-ol
CID 62775672
3-(2-propan-2-yloxyethyl)imidazolidine-2,4-dione
CID 103601173
methyl 4-(2,5-dioxoimidazolidin-1-yl)-2-ethylbut-2-enoate
CID 77101051
3-[[[2-(2,5-dioxoimidazolidin-1-yl)acetyl]amino]methyl]pentanoic acid
CID 81066774
3-[2-(2,3-dihydroxypropylsulfanyl)ethyl]imidazolidine-2,4-dione
CID 79683003
1-(ethylamino)-3-(2-methylimidazol-1-yl)propan-2-ol
CID 43165910

Frequently Asked Questions

What is the IUPAC name of 3-[3-(ethylamino)-2-hydroxypropyl]imidazolidine-2,4-dione?
The IUPAC name of 3-[3-(ethylamino)-2-hydroxypropyl]imidazolidine-2,4-dione (CID 43165922) is 3-[3-(ethylamino)-2-hydroxypropyl]imidazolidine-2,4-dione.
What is the SMILES notation for 3-[3-(ethylamino)-2-hydroxypropyl]imidazolidine-2,4-dione?
The canonical SMILES for 3-[3-(ethylamino)-2-hydroxypropyl]imidazolidine-2,4-dione is CCNCC(O)CN1C(=O)CNC1=O.
What is the InChIKey of 3-[3-(ethylamino)-2-hydroxypropyl]imidazolidine-2,4-dione?
The InChIKey is IQIGWGYGGYUIQT-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15N3O3/c1-2-9-3-6(12)5-11-7(13)4-10-8(11)14/h6,9,12H,2-5H2,1H3,(H,10,14).
What are the key properties of 3-[3-(ethylamino)-2-hydroxypropyl]imidazolidine-2,4-dione?
3-[3-(ethylamino)-2-hydroxypropyl]imidazolidine-2,4-dione has a molecular weight of 201.23 g/mol, XLogP of -1.49, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[3-(ethylamino)-2-hydroxypropyl]imidazolidine-2,4-dione is sourced from PubChem (CID 43165922), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).