3-hydroxy-N-(2-methylpropyl)-2-(3-oxo-2,5-diazaspiro[3.4]octan-2-yl)butanamide

C14H25N3O3 — CID 123182426

IUPAC3-hydroxy-N-(2-methylpropyl)-2-(3-oxo-2,5-diazaspiro[3.4]octan-2-yl)butanamide
SMILESCC(C)CNC(=O)C(C(C)O)N1CC2(CCCN2)C1=O
InChIInChI=1S/C14H25N3O3/c1-9(2)7-15-12(19)11(10(3)18)17-8-14(13(17)20)5-4-6-16-14/h9-11,16,18H,4-8H2,1-3H3,(H,15,19)
InChIKeyNDCYBSDKTXRJLC-UHFFFAOYSA-N
MW283.37 g/mol
LogP-0.53
Rot. Bonds5

About 3-hydroxy-N-(2-methylpropyl)-2-(3-oxo-2,5-diazaspiro[3.4]octan-2-yl)butanamide

3-hydroxy-N-(2-methylpropyl)-2-(3-oxo-2,5-diazaspiro[3.4]octan-2-yl)butanamide (PubChem CID 123182426) has the molecular formula C14H25N3O3 and a molecular weight of 283.37 g/mol. Its IUPAC name is 3-hydroxy-N-(2-methylpropyl)-2-(3-oxo-2,5-diazaspiro[3.4]octan-2-yl)butanamide.

Molecular Properties

Compound Name3-hydroxy-N-(2-methylpropyl)-2-(3-oxo-2,5-diazaspiro[3.4]octan-2-yl)butanamide
PubChem CID123182426
Molecular FormulaC14H25N3O3
Molecular Weight283.37 g/mol
Exact Mass283.19
IUPAC Name3-hydroxy-N-(2-methylpropyl)-2-(3-oxo-2,5-diazaspiro[3.4]octan-2-yl)butanamide
SMILESCC(C)CNC(=O)C(C(C)O)N1CC2(CCCN2)C1=O
InChIInChI=1S/C14H25N3O3/c1-9(2)7-15-12(19)11(10(3)18)17-8-14(13(17)20)5-4-6-16-14/h9-11,16,18H,4-8H2,1-3H3,(H,15,19)
InChIKeyNDCYBSDKTXRJLC-UHFFFAOYSA-N
XLogP-0.53
TPSA81.67 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.37
LogP ≤ 5-0.53
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

2-[(2S,3R)-3-hydroxy-1-oxo-1-pyrrolidin-1-ylbutan-2-yl]-2,5-diazaspiro[3.4]octan-3-one
CID 121304107
(2R)-4-methyl-2-[(5R)-10-oxo-1,9-diazaspiro[4.5]decan-9-yl]pentanoic acid
CID 11832407
4-methyl-2-(6-oxo-1,7-diazaspiro[4.4]nonan-7-yl)pentanoic acid
CID 19808298
10-[(3R)-3-hydroxy-1-oxo-1-pyrrolidin-1-ylbutan-2-yl]-1,9,10-triazaspiro[4.6]undecan-11-one
CID 146175252
(2S,3R)-2-(3,6-dioxo-2,7-diazaspiro[3.5]nonan-2-yl)-3-hydroxy-N-methylbutanamide
CID 134231190
ethane;N-(3-hydroxy-1-oxobutan-2-yl)-2-(3-oxo-2,5-diazaspiro[3.4]octan-2-yl)acetamide;methanamine
CID 144678652
2-(2-amino-3-methylbutanoyl)-2,5-diazaspiro[3.4]octan-3-one
CID 58546685
acetyl chloride;(2S,3R)-2-(5-acetyl-3-oxo-2,5-diazaspiro[3.4]octan-2-yl)-N-benzyl-3-hydroxybutanamide;(2S,3R)-N-benzyl-3-hydroxy-2-[5-(2-methylpropanoyl)-3-oxo-2,5-diazaspiro[3.4]octan-2-yl]butanamide;(2S,3R)-N-benzyl-3-hydroxy-2-(3-oxo-2,5-diazaspiro[3.4]octan-2-yl)butanamide;tert-butyl 2-[(2S,3R)-1-(benzylamino)-3-hydroxy-1-oxobutan-2-yl]-3-oxo-2,5-diazaspiro[3.4]octane-5-carboxylate;(2S,3R)-3-hydroxy-2-[5-[(2-methylpropan-2-yl)oxycarbonyl]-3-oxo-2,5-diazaspiro[3.4]octan-2-yl]butanoic acid;phenylmethanamine;2,2,2-trifluoroacetaldehyde
CID 159419469
1-(3-methylbutan-2-yl)-3-[(2-methylpyrrolidin-2-yl)methyl]urea
CID 165463454
(2S,3R)-3-hydroxy-2-[(4S)-1-methyl-3-oxo-2,5-diazaspiro[3.4]octan-2-yl]butanamide
CID 138460106
(2S,3R)-3-hydroxy-2-[3-(sulfanylmethyl)-2,5-diazaspiro[3.4]octan-2-yl]butanamide
CID 139379412
[2-(2-methylpropylamino)-2-oxoethyl] 2-(2,4-dioxo-1,3-diazaspiro[4.4]nonan-3-yl)acetate
CID 7821686

Frequently Asked Questions

What is the IUPAC name of 3-hydroxy-N-(2-methylpropyl)-2-(3-oxo-2,5-diazaspiro[3.4]octan-2-yl)butanamide?
The IUPAC name of 3-hydroxy-N-(2-methylpropyl)-2-(3-oxo-2,5-diazaspiro[3.4]octan-2-yl)butanamide (CID 123182426) is 3-hydroxy-N-(2-methylpropyl)-2-(3-oxo-2,5-diazaspiro[3.4]octan-2-yl)butanamide.
What is the SMILES notation for 3-hydroxy-N-(2-methylpropyl)-2-(3-oxo-2,5-diazaspiro[3.4]octan-2-yl)butanamide?
The canonical SMILES for 3-hydroxy-N-(2-methylpropyl)-2-(3-oxo-2,5-diazaspiro[3.4]octan-2-yl)butanamide is CC(C)CNC(=O)C(C(C)O)N1CC2(CCCN2)C1=O.
What is the InChIKey of 3-hydroxy-N-(2-methylpropyl)-2-(3-oxo-2,5-diazaspiro[3.4]octan-2-yl)butanamide?
The InChIKey is NDCYBSDKTXRJLC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25N3O3/c1-9(2)7-15-12(19)11(10(3)18)17-8-14(13(17)20)5-4-6-16-14/h9-11,16,18H,4-8H2,1-3H3,(H,15,19).
What are the key properties of 3-hydroxy-N-(2-methylpropyl)-2-(3-oxo-2,5-diazaspiro[3.4]octan-2-yl)butanamide?
3-hydroxy-N-(2-methylpropyl)-2-(3-oxo-2,5-diazaspiro[3.4]octan-2-yl)butanamide has a molecular weight of 283.37 g/mol, XLogP of -0.53, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-hydroxy-N-(2-methylpropyl)-2-(3-oxo-2,5-diazaspiro[3.4]octan-2-yl)butanamide is sourced from PubChem (CID 123182426), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).