1-[2-[butyl(2-hydroxyethyl)amino]ethyl]imidazolidin-2-one

C11H23N3O2 — CID 62014445

IUPAC1-[2-[butyl(2-hydroxyethyl)amino]ethyl]imidazolidin-2-one
SMILESCCCCN(CCO)CCN1CCNC1=O
InChIInChI=1S/C11H23N3O2/c1-2-3-5-13(9-10-15)7-8-14-6-4-12-11(14)16/h15H,2-10H2,1H3,(H,12,16)
InChIKeyPZLATGUUWLBBJH-UHFFFAOYSA-N
MW229.32 g/mol
LogP0.11
Rot. Bonds8

About 1-[2-[butyl(2-hydroxyethyl)amino]ethyl]imidazolidin-2-one

1-[2-[butyl(2-hydroxyethyl)amino]ethyl]imidazolidin-2-one (PubChem CID 62014445) has the molecular formula C11H23N3O2 and a molecular weight of 229.32 g/mol. Its IUPAC name is 1-[2-[butyl(2-hydroxyethyl)amino]ethyl]imidazolidin-2-one.

Molecular Properties

Compound Name1-[2-[butyl(2-hydroxyethyl)amino]ethyl]imidazolidin-2-one
PubChem CID62014445
Molecular FormulaC11H23N3O2
Molecular Weight229.32 g/mol
Exact Mass229.18
IUPAC Name1-[2-[butyl(2-hydroxyethyl)amino]ethyl]imidazolidin-2-one
SMILESCCCCN(CCO)CCN1CCNC1=O
InChIInChI=1S/C11H23N3O2/c1-2-3-5-13(9-10-15)7-8-14-6-4-12-11(14)16/h15H,2-10H2,1H3,(H,12,16)
InChIKeyPZLATGUUWLBBJH-UHFFFAOYSA-N
XLogP0.11
TPSA55.81 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.32
LogP ≤ 50.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

Hydroxyethyl imidazolidinone
CID 77290
5-Hydroxy-1-methylimidazolidin-2-one
CID 13109371
5-Hydroxy-1,4-dimethylimidazolidin-2-one
CID 13109359
1-(1-Hydroxy-2-methylpropan-2-yl)-4,4-dimethylimidazolidin-2-one
CID 170917014
1-(2-Hydroxypropyl)imidazolidin-2-one
CID 10419305
N-(2-hydroxyethyl)pyrrolidine-1-carboxamide
CID 57489401
N-butyl-4-(2-hydroxyethyl)piperazine-1-carboxamide
CID 6457939
1-(1-Hydroxypropan-2-yl)imidazolidin-2-one
CID 83815206
N-(3-hydroxypropyl)pyrrolidine-1-carboxamide
CID 112725646
5-hydroxy-3-methyl-2-oxo-N-(propan-2-yl)imidazolidine-1-carboxamide
CID 15036811
N-butyl-5-hydroxy-3-methyl-2-oxoimidazolidine-1-carboxamide
CID 15036812
5-hydroxy-3-methyl-N-(2-methylpropyl)-2-oxoimidazolidine-1-carboxamide
CID 15036813

Frequently Asked Questions

What is the IUPAC name of 1-[2-[butyl(2-hydroxyethyl)amino]ethyl]imidazolidin-2-one?
The IUPAC name of 1-[2-[butyl(2-hydroxyethyl)amino]ethyl]imidazolidin-2-one (CID 62014445) is 1-[2-[butyl(2-hydroxyethyl)amino]ethyl]imidazolidin-2-one.
What is the SMILES notation for 1-[2-[butyl(2-hydroxyethyl)amino]ethyl]imidazolidin-2-one?
The canonical SMILES for 1-[2-[butyl(2-hydroxyethyl)amino]ethyl]imidazolidin-2-one is CCCCN(CCO)CCN1CCNC1=O.
What is the InChIKey of 1-[2-[butyl(2-hydroxyethyl)amino]ethyl]imidazolidin-2-one?
The InChIKey is PZLATGUUWLBBJH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23N3O2/c1-2-3-5-13(9-10-15)7-8-14-6-4-12-11(14)16/h15H,2-10H2,1H3,(H,12,16).
What are the key properties of 1-[2-[butyl(2-hydroxyethyl)amino]ethyl]imidazolidin-2-one?
1-[2-[butyl(2-hydroxyethyl)amino]ethyl]imidazolidin-2-one has a molecular weight of 229.32 g/mol, XLogP of 0.11, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-[butyl(2-hydroxyethyl)amino]ethyl]imidazolidin-2-one is sourced from PubChem (CID 62014445), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).