1-[2-[(3,4-dihydroxy-2-methylbutan-2-yl)amino]ethyl]imidazolidin-2-one

C10H21N3O3 — CID 143719783

IUPAC1-[2-[(3,4-dihydroxy-2-methylbutan-2-yl)amino]ethyl]imidazolidin-2-one
SMILESCC(C)(NCCN1CCNC1=O)C(O)CO
InChIInChI=1S/C10H21N3O3/c1-10(2,8(15)7-14)12-4-6-13-5-3-11-9(13)16/h8,12,14-15H,3-7H2,1-2H3,(H,11,16)
InChIKeySCFZQXJRYKMVGC-UHFFFAOYSA-N
MW231.30 g/mol
LogP-1.27
Rot. Bonds6

About 1-[2-[(3,4-dihydroxy-2-methylbutan-2-yl)amino]ethyl]imidazolidin-2-one

1-[2-[(3,4-dihydroxy-2-methylbutan-2-yl)amino]ethyl]imidazolidin-2-one (PubChem CID 143719783) has the molecular formula C10H21N3O3 and a molecular weight of 231.30 g/mol. Its IUPAC name is 1-[2-[(3,4-dihydroxy-2-methylbutan-2-yl)amino]ethyl]imidazolidin-2-one.

Molecular Properties

Compound Name1-[2-[(3,4-dihydroxy-2-methylbutan-2-yl)amino]ethyl]imidazolidin-2-one
PubChem CID143719783
Molecular FormulaC10H21N3O3
Molecular Weight231.30 g/mol
Exact Mass231.16
IUPAC Name1-[2-[(3,4-dihydroxy-2-methylbutan-2-yl)amino]ethyl]imidazolidin-2-one
SMILESCC(C)(NCCN1CCNC1=O)C(O)CO
InChIInChI=1S/C10H21N3O3/c1-10(2,8(15)7-14)12-4-6-13-5-3-11-9(13)16/h8,12,14-15H,3-7H2,1-2H3,(H,11,16)
InChIKeySCFZQXJRYKMVGC-UHFFFAOYSA-N
XLogP-1.27
TPSA84.83 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.30
LogP ≤ 5-1.27
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

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Related Compounds

1-[2-(1,3-dihydroxypropan-2-ylamino)ethyl]imidazolidin-2-one
CID 65313305
ethane;1-[2-(methylamino)ethyl]imidazolidin-2-one
CID 142017156
2,2,4,4-tetramethyl-N-[2-(2-oxoimidazolidin-1-yl)ethyl]pentanamide
CID 129177607
N-[2-(2-oxoimidazolidin-1-yl)ethyl]propanamide
CID 59804618
3,3-dimethyl-5-oxo-5-[2-(2-oxoimidazolidin-1-yl)ethylamino]pentanoic acid
CID 2810717
N-[2-(2-oxoimidazolidin-1-yl)ethyl]carbamate
CID 18454819
1-[2-[(2-hydroxy-1-phenylethyl)amino]ethyl]imidazolidin-2-one
CID 55158270
N-[3-[2-(2-oxoimidazolidin-1-yl)ethylamino]phenyl]acetamide
CID 28579397
1-[2-(2,3,4,5,6-pentafluoroanilino)ethyl]imidazolidin-2-one
CID 115564338
(3Z)-1-[2-(2-oxoimidazolidin-1-yl)ethyl]-3-[2-(2-oxoimidazolidin-1-yl)ethylcarbamoylimino]urea
CID 88552348
N-(2-methylpropyl)-2-[2-(2-oxoimidazolidin-1-yl)ethylamino]acetamide
CID 113405105
1-[2-[(2-methylpropan-2-yl)oxy]ethyl]imidazolidin-2-one
CID 130395908

Frequently Asked Questions

What is the IUPAC name of 1-[2-[(3,4-dihydroxy-2-methylbutan-2-yl)amino]ethyl]imidazolidin-2-one?
The IUPAC name of 1-[2-[(3,4-dihydroxy-2-methylbutan-2-yl)amino]ethyl]imidazolidin-2-one (CID 143719783) is 1-[2-[(3,4-dihydroxy-2-methylbutan-2-yl)amino]ethyl]imidazolidin-2-one.
What is the SMILES notation for 1-[2-[(3,4-dihydroxy-2-methylbutan-2-yl)amino]ethyl]imidazolidin-2-one?
The canonical SMILES for 1-[2-[(3,4-dihydroxy-2-methylbutan-2-yl)amino]ethyl]imidazolidin-2-one is CC(C)(NCCN1CCNC1=O)C(O)CO.
What is the InChIKey of 1-[2-[(3,4-dihydroxy-2-methylbutan-2-yl)amino]ethyl]imidazolidin-2-one?
The InChIKey is SCFZQXJRYKMVGC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21N3O3/c1-10(2,8(15)7-14)12-4-6-13-5-3-11-9(13)16/h8,12,14-15H,3-7H2,1-2H3,(H,11,16).
What are the key properties of 1-[2-[(3,4-dihydroxy-2-methylbutan-2-yl)amino]ethyl]imidazolidin-2-one?
1-[2-[(3,4-dihydroxy-2-methylbutan-2-yl)amino]ethyl]imidazolidin-2-one has a molecular weight of 231.30 g/mol, XLogP of -1.27, 6 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-[(3,4-dihydroxy-2-methylbutan-2-yl)amino]ethyl]imidazolidin-2-one is sourced from PubChem (CID 143719783), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).