1-[2-[di(propan-2-yl)amino]ethyl]imidazolidin-2-one

C11H23N3O — CID 115370405

IUPAC1-[2-[di(propan-2-yl)amino]ethyl]imidazolidin-2-one
SMILESCC(C)N(CCN1CCNC1=O)C(C)C
InChIInChI=1S/C11H23N3O/c1-9(2)14(10(3)4)8-7-13-6-5-12-11(13)15/h9-10H,5-8H2,1-4H3,(H,12,15)
InChIKeyUXQYSNGFKVMFRT-UHFFFAOYSA-N
MW213.32 g/mol
LogP1.13
Rot. Bonds5

About 1-[2-[di(propan-2-yl)amino]ethyl]imidazolidin-2-one

1-[2-[di(propan-2-yl)amino]ethyl]imidazolidin-2-one (PubChem CID 115370405) has the molecular formula C11H23N3O and a molecular weight of 213.32 g/mol. Its IUPAC name is 1-[2-[di(propan-2-yl)amino]ethyl]imidazolidin-2-one.

Molecular Properties

Compound Name1-[2-[di(propan-2-yl)amino]ethyl]imidazolidin-2-one
PubChem CID115370405
Molecular FormulaC11H23N3O
Molecular Weight213.32 g/mol
Exact Mass213.18
IUPAC Name1-[2-[di(propan-2-yl)amino]ethyl]imidazolidin-2-one
SMILESCC(C)N(CCN1CCNC1=O)C(C)C
InChIInChI=1S/C11H23N3O/c1-9(2)14(10(3)4)8-7-13-6-5-12-11(13)15/h9-10H,5-8H2,1-4H3,(H,12,15)
InChIKeyUXQYSNGFKVMFRT-UHFFFAOYSA-N
XLogP1.13
TPSA35.58 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.32
LogP ≤ 51.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(5-methylhexyl)imidazolidin-2-one
CID 115370813
N,N-dimethyl-2-(2-oxoimidazolidin-1-yl)ethanesulfonamide
CID 106338296
1-ethylimidazolidin-2-one;hydrochloride
CID 21472714
1-(2-fluoroethyl)imidazolidin-2-one
CID 87326772
1-[2-[(3-aminophenyl)methyl-propan-2-ylamino]ethyl]imidazolidin-2-one
CID 43460290
3-(carbamoylamino)-1,1-bis[2-(2-oxoimidazolidin-1-yl)ethyl]urea
CID 118202491
1-(3-methylheptyl)imidazolidin-2-one
CID 130253756
1-(2,2-difluoroethyl)imidazolidin-2-one
CID 87326984
1-[3-[dichloro(hydroxy)silyl]butyl]imidazolidin-2-one
CID 166544806
disodium;2-[carboxylatomethyl-[2-(2-oxoimidazolidin-1-yl)ethyl]amino]acetate
CID 164526661
ethane;1-[2-(methylamino)ethyl]imidazolidin-2-one
CID 142017156
3-[2-[di(propan-2-yl)amino]ethyl]-5-ethylimidazolidin-4-one
CID 83237576

Frequently Asked Questions

What is the IUPAC name of 1-[2-[di(propan-2-yl)amino]ethyl]imidazolidin-2-one?
The IUPAC name of 1-[2-[di(propan-2-yl)amino]ethyl]imidazolidin-2-one (CID 115370405) is 1-[2-[di(propan-2-yl)amino]ethyl]imidazolidin-2-one.
What is the SMILES notation for 1-[2-[di(propan-2-yl)amino]ethyl]imidazolidin-2-one?
The canonical SMILES for 1-[2-[di(propan-2-yl)amino]ethyl]imidazolidin-2-one is CC(C)N(CCN1CCNC1=O)C(C)C.
What is the InChIKey of 1-[2-[di(propan-2-yl)amino]ethyl]imidazolidin-2-one?
The InChIKey is UXQYSNGFKVMFRT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23N3O/c1-9(2)14(10(3)4)8-7-13-6-5-12-11(13)15/h9-10H,5-8H2,1-4H3,(H,12,15).
What are the key properties of 1-[2-[di(propan-2-yl)amino]ethyl]imidazolidin-2-one?
1-[2-[di(propan-2-yl)amino]ethyl]imidazolidin-2-one has a molecular weight of 213.32 g/mol, XLogP of 1.13, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-[di(propan-2-yl)amino]ethyl]imidazolidin-2-one is sourced from PubChem (CID 115370405), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).