1-[(3R)-1-[(3R)-3-cyclopropylbutanoyl]piperidin-3-yl]imidazolidin-2-one

C15H25N3O2 — CID 94216546

IUPAC1-[(3R)-1-[(3R)-3-cyclopropylbutanoyl]piperidin-3-yl]imidazolidin-2-one
SMILESC[C@H](CC(=O)N1CCC[C@@H](N2CCNC2=O)C1)C1CC1
InChIInChI=1S/C15H25N3O2/c1-11(12-4-5-12)9-14(19)17-7-2-3-13(10-17)18-8-6-16-15(18)20/h11-13H,2-10H2,1H3,(H,16,20)/t11-,13-/m1/s1
InChIKeyRFHVADGMCOIHRC-DGCLKSJQSA-N
MW279.38 g/mol
LogP1.44
Rot. Bonds4

About 1-[(3R)-1-[(3R)-3-cyclopropylbutanoyl]piperidin-3-yl]imidazolidin-2-one

1-[(3R)-1-[(3R)-3-cyclopropylbutanoyl]piperidin-3-yl]imidazolidin-2-one (PubChem CID 94216546) has the molecular formula C15H25N3O2 and a molecular weight of 279.38 g/mol. Its IUPAC name is 1-[(3R)-1-[(3R)-3-cyclopropylbutanoyl]piperidin-3-yl]imidazolidin-2-one.

Molecular Properties

Compound Name1-[(3R)-1-[(3R)-3-cyclopropylbutanoyl]piperidin-3-yl]imidazolidin-2-one
PubChem CID94216546
Molecular FormulaC15H25N3O2
Molecular Weight279.38 g/mol
Exact Mass279.19
IUPAC Name1-[(3R)-1-[(3R)-3-cyclopropylbutanoyl]piperidin-3-yl]imidazolidin-2-one
SMILESC[C@H](CC(=O)N1CCC[C@@H](N2CCNC2=O)C1)C1CC1
InChIInChI=1S/C15H25N3O2/c1-11(12-4-5-12)9-14(19)17-7-2-3-13(10-17)18-8-6-16-15(18)20/h11-13H,2-10H2,1H3,(H,16,20)/t11-,13-/m1/s1
InChIKeyRFHVADGMCOIHRC-DGCLKSJQSA-N
XLogP1.44
TPSA52.65 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.38
LogP ≤ 51.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 1-[(3R)-1-[(3R)-3-cyclopropylbutanoyl]piperidin-3-yl]imidazolidin-2-one with MolForge

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Related Compounds

tert-butyl 3-(2-oxoimidazolidin-1-yl)piperidine-1-carboxylate
CID 118114407
1-[1-(3-pyridin-4-ylpropanoyl)piperidin-3-yl]imidazolidin-2-one
CID 56821767
1-[1-[2-[benzyl(methyl)amino]acetyl]piperidin-3-yl]imidazolidin-2-one
CID 56821742
(3R)-3-(2-oxoimidazolidin-1-yl)-N-(4-propan-2-yloxyphenyl)piperidine-1-carboxamide
CID 97262496
1-[1-[2-(4-acetylpiperazin-1-yl)-2-oxoethyl]piperidin-3-yl]imidazolidin-2-one
CID 56799959
1-[(3R)-1-[3-(1,3-thiazol-2-yl)propanoyl]piperidin-3-yl]imidazolidin-2-one
CID 95591002
1-[1-(2-indol-1-ylacetyl)piperidin-3-yl]imidazolidin-2-one
CID 56821754
3-piperidin-4-yl-1-pyrrolidin-1-ylbutan-1-one;hydrochloride
CID 119669978
1-[(3S)-1-[2-(3-methoxyphenyl)sulfanylacetyl]piperidin-3-yl]imidazolidin-2-one
CID 96533462
1-[1-[2-(5-acetyl-2-methoxyphenyl)acetyl]piperidin-3-yl]imidazolidin-2-one
CID 136579529
(3R)-N-benzyl-3-(2-oxoimidazolidin-1-yl)piperidine-1-carboxamide
CID 95047911
(3S)-1-[4-methyl-1-oxo-1-[3-(2-oxoimidazolidin-1-yl)piperidin-1-yl]pentan-2-yl]-3-(2-methylpropyl)piperazin-2-one
CID 138685356

Frequently Asked Questions

What is the IUPAC name of 1-[(3R)-1-[(3R)-3-cyclopropylbutanoyl]piperidin-3-yl]imidazolidin-2-one?
The IUPAC name of 1-[(3R)-1-[(3R)-3-cyclopropylbutanoyl]piperidin-3-yl]imidazolidin-2-one (CID 94216546) is 1-[(3R)-1-[(3R)-3-cyclopropylbutanoyl]piperidin-3-yl]imidazolidin-2-one.
What is the SMILES notation for 1-[(3R)-1-[(3R)-3-cyclopropylbutanoyl]piperidin-3-yl]imidazolidin-2-one?
The canonical SMILES for 1-[(3R)-1-[(3R)-3-cyclopropylbutanoyl]piperidin-3-yl]imidazolidin-2-one is C[C@H](CC(=O)N1CCC[C@@H](N2CCNC2=O)C1)C1CC1.
What is the InChIKey of 1-[(3R)-1-[(3R)-3-cyclopropylbutanoyl]piperidin-3-yl]imidazolidin-2-one?
The InChIKey is RFHVADGMCOIHRC-DGCLKSJQSA-N. The full InChI is InChI=1S/C15H25N3O2/c1-11(12-4-5-12)9-14(19)17-7-2-3-13(10-17)18-8-6-16-15(18)20/h11-13H,2-10H2,1H3,(H,16,20)/t11-,13-/m1/s1.
What are the key properties of 1-[(3R)-1-[(3R)-3-cyclopropylbutanoyl]piperidin-3-yl]imidazolidin-2-one?
1-[(3R)-1-[(3R)-3-cyclopropylbutanoyl]piperidin-3-yl]imidazolidin-2-one has a molecular weight of 279.38 g/mol, XLogP of 1.44, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(3R)-1-[(3R)-3-cyclopropylbutanoyl]piperidin-3-yl]imidazolidin-2-one is sourced from PubChem (CID 94216546), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).