N-[2-(2-oxoimidazolidin-1-yl)ethyl]propanamide

C8H15N3O2 — CID 59804618

IUPACN-[2-(2-oxoimidazolidin-1-yl)ethyl]propanamide
SMILESCCC(=O)NCCN1CCNC1=O
InChIInChI=1S/C8H15N3O2/c1-2-7(12)9-3-5-11-6-4-10-8(11)13/h2-6H2,1H3,(H,9,12)(H,10,13)
InChIKeyHXZRMNDVUVCCCS-UHFFFAOYSA-N
MW185.23 g/mol
LogP-0.46
Rot. Bonds4

About N-[2-(2-oxoimidazolidin-1-yl)ethyl]propanamide

N-[2-(2-oxoimidazolidin-1-yl)ethyl]propanamide (PubChem CID 59804618) has the molecular formula C8H15N3O2 and a molecular weight of 185.23 g/mol. Its IUPAC name is N-[2-(2-oxoimidazolidin-1-yl)ethyl]propanamide.

Molecular Properties

Compound NameN-[2-(2-oxoimidazolidin-1-yl)ethyl]propanamide
PubChem CID59804618
Molecular FormulaC8H15N3O2
Molecular Weight185.23 g/mol
Exact Mass185.12
IUPAC NameN-[2-(2-oxoimidazolidin-1-yl)ethyl]propanamide
SMILESCCC(=O)NCCN1CCNC1=O
InChIInChI=1S/C8H15N3O2/c1-2-7(12)9-3-5-11-6-4-10-8(11)13/h2-6H2,1H3,(H,9,12)(H,10,13)
InChIKeyHXZRMNDVUVCCCS-UHFFFAOYSA-N
XLogP-0.46
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.23
LogP ≤ 5-0.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-[2-(2-oxoimidazolidin-1-yl)ethylamino]-N-propylacetamide
CID 43567382
N-[2-(2-oxoimidazolidin-1-yl)ethyl]carbamate
CID 18454819
3,3-dimethyl-5-oxo-5-[2-(2-oxoimidazolidin-1-yl)ethylamino]pentanoic acid
CID 2810717
(3Z)-1-[2-(2-oxoimidazolidin-1-yl)ethyl]-3-[2-(2-oxoimidazolidin-1-yl)ethylcarbamoylimino]urea
CID 88552348
2,2,4,4-tetramethyl-N-[2-(2-oxoimidazolidin-1-yl)ethyl]pentanamide
CID 129177607
[2-oxo-2-[2-(2-oxoimidazolidin-1-yl)ethylamino]ethyl] prop-2-enoate
CID 23288492
ethane;1-[2-(methylamino)ethyl]imidazolidin-2-one
CID 142017156
N-(2-methylpropyl)-2-[2-(2-oxoimidazolidin-1-yl)ethylamino]acetamide
CID 113405105
N-[2-(2-oxopiperidin-1-yl)ethyl]propanamide
CID 110722707
1,1-dimethyl-3-[2-[2-(2-oxoimidazolidin-1-yl)ethylamino]ethyl]urea
CID 83121176
(2S)-4-acetyl-2-methyl-N-[2-(2-oxoimidazolidin-1-yl)ethyl]morpholine-2-carboxamide
CID 125012356
3-(4-fluorophenyl)-N-[2-(2-oxoimidazolidin-1-yl)ethyl]-3-phenylpropanamide
CID 46996236

Frequently Asked Questions

What is the IUPAC name of N-[2-(2-oxoimidazolidin-1-yl)ethyl]propanamide?
The IUPAC name of N-[2-(2-oxoimidazolidin-1-yl)ethyl]propanamide (CID 59804618) is N-[2-(2-oxoimidazolidin-1-yl)ethyl]propanamide.
What is the SMILES notation for N-[2-(2-oxoimidazolidin-1-yl)ethyl]propanamide?
The canonical SMILES for N-[2-(2-oxoimidazolidin-1-yl)ethyl]propanamide is CCC(=O)NCCN1CCNC1=O.
What is the InChIKey of N-[2-(2-oxoimidazolidin-1-yl)ethyl]propanamide?
The InChIKey is HXZRMNDVUVCCCS-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15N3O2/c1-2-7(12)9-3-5-11-6-4-10-8(11)13/h2-6H2,1H3,(H,9,12)(H,10,13).
What are the key properties of N-[2-(2-oxoimidazolidin-1-yl)ethyl]propanamide?
N-[2-(2-oxoimidazolidin-1-yl)ethyl]propanamide has a molecular weight of 185.23 g/mol, XLogP of -0.46, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2-oxoimidazolidin-1-yl)ethyl]propanamide is sourced from PubChem (CID 59804618), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).