N-(2-methylpropyl)-2-[2-(2-oxoimidazolidin-1-yl)ethylamino]acetamide

C11H22N4O2 — CID 113405105

IUPACN-(2-methylpropyl)-2-[2-(2-oxoimidazolidin-1-yl)ethylamino]acetamide
SMILESCC(C)CNC(=O)CNCCN1CCNC1=O
InChIInChI=1S/C11H22N4O2/c1-9(2)7-14-10(16)8-12-3-5-15-6-4-13-11(15)17/h9,12H,3-8H2,1-2H3,(H,13,17)(H,14,16)
InChIKeyJWGUXNZLHQSCPH-UHFFFAOYSA-N
MW242.32 g/mol
LogP-0.63
Rot. Bonds7

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

N-(2-methylpropyl)-2-[2-(2-oxoimidazolidin-1-yl)ethylamino]acetamide (PubChem CID 113405105) has the molecular formula C11H22N4O2 and a molecular weight of 242.32 g/mol. Its IUPAC name is N-(2-methylpropyl)-2-[2-(2-oxoimidazolidin-1-yl)ethylamino]acetamide.

Molecular Properties

Compound NameN-(2-methylpropyl)-2-[2-(2-oxoimidazolidin-1-yl)ethylamino]acetamide
PubChem CID113405105
Molecular FormulaC11H22N4O2
Molecular Weight242.32 g/mol
Exact Mass242.17
IUPAC NameN-(2-methylpropyl)-2-[2-(2-oxoimidazolidin-1-yl)ethylamino]acetamide
SMILESCC(C)CNC(=O)CNCCN1CCNC1=O
InChIInChI=1S/C11H22N4O2/c1-9(2)7-14-10(16)8-12-3-5-15-6-4-13-11(15)17/h9,12H,3-8H2,1-2H3,(H,13,17)(H,14,16)
InChIKeyJWGUXNZLHQSCPH-UHFFFAOYSA-N
XLogP-0.63
TPSA73.47 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.32
LogP ≤ 5-0.63
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-[1,3-Dimethyl-5-(2-methylpropylcarbamoylamino)-2-oxoimidazolidin-4-yl]-3-(2-methylpropyl)urea
CID 660143
Hydantoin, 3-(3-(dimethylamino)propyl)-, hydrochloride
CID 3070463
1-Ethyl-3-[1-oxo-1-(1,4,7,10-tetrazacyclododec-1-yl)propan-2-yl]urea
CID 44613717
1-(2-Methylpropyl)imidazolidine-2,4,5-trione
CID 2398144
3-(2-(Diethylamino)ethyl)-5,5-dimethylhydantoin
CID 3028666
3-methyl-N-[2-[methyl(2,2,2-trifluoroethyl)amino]-2-oxoethyl]pyrrolidine-1-carboxamide
CID 71868037
N-(2-methylpropyl)-3-oxopiperazine-1-carboxamide
CID 172434219
2-tert-Butyl-3,5-dimethyl-4-imidazolidinone, (2R,5S)-
CID 44190959
2-tert-Butyl-3-methylimidazolidin-4-one
CID 10964761
3-(2-(Dimethylamino)ethyl)-5,5-dimethylhydantoin
CID 298086
3-[2-(Dimethylamino)ethyl]-5-methylimidazolidin-4-one
CID 83250404
N-(propan-2-ylcarbamoyl)-2-pyrrolidin-1-ylacetamide
CID 2466298

Frequently Asked Questions

What is the IUPAC name of N-(2-methylpropyl)-2-[2-(2-oxoimidazolidin-1-yl)ethylamino]acetamide?
The IUPAC name of N-(2-methylpropyl)-2-[2-(2-oxoimidazolidin-1-yl)ethylamino]acetamide (CID 113405105) is N-(2-methylpropyl)-2-[2-(2-oxoimidazolidin-1-yl)ethylamino]acetamide.
What is the SMILES notation for N-(2-methylpropyl)-2-[2-(2-oxoimidazolidin-1-yl)ethylamino]acetamide?
The canonical SMILES for N-(2-methylpropyl)-2-[2-(2-oxoimidazolidin-1-yl)ethylamino]acetamide is CC(C)CNC(=O)CNCCN1CCNC1=O.
What is the InChIKey of N-(2-methylpropyl)-2-[2-(2-oxoimidazolidin-1-yl)ethylamino]acetamide?
The InChIKey is JWGUXNZLHQSCPH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N4O2/c1-9(2)7-14-10(16)8-12-3-5-15-6-4-13-11(15)17/h9,12H,3-8H2,1-2H3,(H,13,17)(H,14,16).
What are the key properties of N-(2-methylpropyl)-2-[2-(2-oxoimidazolidin-1-yl)ethylamino]acetamide?
N-(2-methylpropyl)-2-[2-(2-oxoimidazolidin-1-yl)ethylamino]acetamide has a molecular weight of 242.32 g/mol, XLogP of -0.63, 7 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methylpropyl)-2-[2-(2-oxoimidazolidin-1-yl)ethylamino]acetamide is sourced from PubChem (CID 113405105), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).