2-[2-(2-oxoimidazolidin-1-yl)ethylamino]-N-propylacetamide

C10H20N4O2 — CID 43567382

IUPAC2-[2-(2-oxoimidazolidin-1-yl)ethylamino]-N-propylacetamide
SMILESCCCNC(=O)CNCCN1CCNC1=O
InChIInChI=1S/C10H20N4O2/c1-2-3-12-9(15)8-11-4-6-14-7-5-13-10(14)16/h11H,2-8H2,1H3,(H,12,15)(H,13,16)
InChIKeyZZZMSYWHCZMFDG-UHFFFAOYSA-N
MW228.30 g/mol
LogP-0.87
Rot. Bonds7

About 2-[2-(2-oxoimidazolidin-1-yl)ethylamino]-N-propylacetamide

2-[2-(2-oxoimidazolidin-1-yl)ethylamino]-N-propylacetamide (PubChem CID 43567382) has the molecular formula C10H20N4O2 and a molecular weight of 228.30 g/mol. Its IUPAC name is 2-[2-(2-oxoimidazolidin-1-yl)ethylamino]-N-propylacetamide.

Molecular Properties

Compound Name2-[2-(2-oxoimidazolidin-1-yl)ethylamino]-N-propylacetamide
PubChem CID43567382
Molecular FormulaC10H20N4O2
Molecular Weight228.30 g/mol
Exact Mass228.16
IUPAC Name2-[2-(2-oxoimidazolidin-1-yl)ethylamino]-N-propylacetamide
SMILESCCCNC(=O)CNCCN1CCNC1=O
InChIInChI=1S/C10H20N4O2/c1-2-3-12-9(15)8-11-4-6-14-7-5-13-10(14)16/h11H,2-8H2,1H3,(H,12,15)(H,13,16)
InChIKeyZZZMSYWHCZMFDG-UHFFFAOYSA-N
XLogP-0.87
TPSA73.47 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.30
LogP ≤ 5-0.87
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

1-Propylimidazolidine-2,4,5-trione
CID 181667
3-Butylimidazolidine-2,4-dione
CID 568235
Hydantoin, 3-(3-(dimethylamino)propyl)-, hydrochloride
CID 3070463
1-[1,3-Dimethyl-2-oxo-5-[[oxo(propylamino)methyl]amino]-4-imidazolidinyl]-3-propylurea
CID 656368
N-Butyl-2-{2,5-dioxo-octahydro-[1,3]diazolo[4,5-D]imidazol-1-YL}acetamide
CID 11957271
1-Ethyl-3-[1-oxo-1-(1,4,7,10-tetrazacyclododec-1-yl)propan-2-yl]urea
CID 44613717
1-Butylimidazolidine-2,4-dione
CID 118506
3-(2-(Diethylamino)ethyl)-5,5-dimethylhydantoin
CID 3028666
2,5-dioxo-N-propylimidazolidine-1-carboxamide
CID 10397512
Trimethyl-[2-[[2-[2-(1-methylpyrrolidin-1-ium-1-yl)ethylamino]-2-oxoethyl]amino]-2-oxoethyl]azanium dichloride
CID 10832154
1-Cyclopropyl-3-(2-oxo-2-pyrrolidin-1-ylethyl)urea
CID 47018267
1-Propylimidazolidine-2,4-dione
CID 3020624

Frequently Asked Questions

What is the IUPAC name of 2-[2-(2-oxoimidazolidin-1-yl)ethylamino]-N-propylacetamide?
The IUPAC name of 2-[2-(2-oxoimidazolidin-1-yl)ethylamino]-N-propylacetamide (CID 43567382) is 2-[2-(2-oxoimidazolidin-1-yl)ethylamino]-N-propylacetamide.
What is the SMILES notation for 2-[2-(2-oxoimidazolidin-1-yl)ethylamino]-N-propylacetamide?
The canonical SMILES for 2-[2-(2-oxoimidazolidin-1-yl)ethylamino]-N-propylacetamide is CCCNC(=O)CNCCN1CCNC1=O.
What is the InChIKey of 2-[2-(2-oxoimidazolidin-1-yl)ethylamino]-N-propylacetamide?
The InChIKey is ZZZMSYWHCZMFDG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N4O2/c1-2-3-12-9(15)8-11-4-6-14-7-5-13-10(14)16/h11H,2-8H2,1H3,(H,12,15)(H,13,16).
What are the key properties of 2-[2-(2-oxoimidazolidin-1-yl)ethylamino]-N-propylacetamide?
2-[2-(2-oxoimidazolidin-1-yl)ethylamino]-N-propylacetamide has a molecular weight of 228.30 g/mol, XLogP of -0.87, 7 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(2-oxoimidazolidin-1-yl)ethylamino]-N-propylacetamide is sourced from PubChem (CID 43567382), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).