(2R)-4-methyl-2-[(5R)-10-oxo-1,9-diazaspiro[4.5]decan-9-yl]pentanoic acid

C14H24N2O3 — CID 11832407

IUPAC(2R)-4-methyl-2-[(5R)-10-oxo-1,9-diazaspiro[4.5]decan-9-yl]pentanoic acid
SMILESCC(C)C[C@H](C(=O)O)N1CCC[C@]2(CCCN2)C1=O
InChIInChI=1S/C14H24N2O3/c1-10(2)9-11(12(17)18)16-8-4-6-14(13(16)19)5-3-7-15-14/h10-11,15H,3-9H2,1-2H3,(H,17,18)/t11-,14-/m1/s1
InChIKeyBHOZHVJHZKXVDD-BXUZGUMPSA-N
MW268.36 g/mol
LogP1.23
Rot. Bonds4

About (2R)-4-methyl-2-[(5R)-10-oxo-1,9-diazaspiro[4.5]decan-9-yl]pentanoic acid

(2R)-4-methyl-2-[(5R)-10-oxo-1,9-diazaspiro[4.5]decan-9-yl]pentanoic acid (PubChem CID 11832407) has the molecular formula C14H24N2O3 and a molecular weight of 268.36 g/mol. Its IUPAC name is (2R)-4-methyl-2-[(5R)-10-oxo-1,9-diazaspiro[4.5]decan-9-yl]pentanoic acid.

Molecular Properties

Compound Name(2R)-4-methyl-2-[(5R)-10-oxo-1,9-diazaspiro[4.5]decan-9-yl]pentanoic acid
PubChem CID11832407
Molecular FormulaC14H24N2O3
Molecular Weight268.36 g/mol
Exact Mass268.18
IUPAC Name(2R)-4-methyl-2-[(5R)-10-oxo-1,9-diazaspiro[4.5]decan-9-yl]pentanoic acid
SMILESCC(C)C[C@H](C(=O)O)N1CCC[C@]2(CCCN2)C1=O
InChIInChI=1S/C14H24N2O3/c1-10(2)9-11(12(17)18)16-8-4-6-14(13(16)19)5-3-7-15-14/h10-11,15H,3-9H2,1-2H3,(H,17,18)/t11-,14-/m1/s1
InChIKeyBHOZHVJHZKXVDD-BXUZGUMPSA-N
XLogP1.23
TPSA69.64 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.36
LogP ≤ 51.23
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze (2R)-4-methyl-2-[(5R)-10-oxo-1,9-diazaspiro[4.5]decan-9-yl]pentanoic acid with MolForge

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Launch Full Analysis

Related Compounds

4-methyl-2-(6-oxo-1,7-diazaspiro[4.4]nonan-7-yl)pentanoic acid
CID 19808298
methyl 2-(10-oxo-1,9-diazaspiro[4.5]decan-9-yl)acetate
CID 73013471
3-hydroxy-N-(2-methylpropyl)-2-(3-oxo-2,5-diazaspiro[3.4]octan-2-yl)butanamide
CID 123182426
2-[(2S,3R)-3-hydroxy-1-oxo-1-pyrrolidin-1-ylbutan-2-yl]-2,5-diazaspiro[3.4]octan-3-one
CID 121304107
(2S)-2-(4,4-dimethyl-2,5-dioxoimidazolidin-1-yl)-4-methylpentanoic acid
CID 69108488
tert-butyl (5S)-9-[(2R)-4-methyl-1-[(2-methylpropan-2-yl)oxy]-1-oxopentan-2-yl]-10-oxo-1,9-diazaspiro[4.5]decane-1-carboxylate
CID 10905991
(2S)-2-[(3S)-3-amino-2-oxopyrrolidin-1-yl]-4-methylpentanoic acid
CID 69153165
10-[(3R)-3-hydroxy-1-oxo-1-pyrrolidin-1-ylbutan-2-yl]-1,9,10-triazaspiro[4.6]undecan-11-one
CID 146175252
4-methyl-2-piperidin-1-ylpentanoic acid;hydrobromide
CID 70074809
(2S)-2-(2,5-dioxoimidazolidin-1-yl)-4-methylpentanoic acid
CID 69108752
2-(2,5-dioxoimidazolidin-1-yl)-4-methylpentanoic acid
CID 22390018
(2R)-4-methyl-2-(3-oxo-1H-isoindol-2-yl)pentanoic acid
CID 7062090

Frequently Asked Questions

What is the IUPAC name of (2R)-4-methyl-2-[(5R)-10-oxo-1,9-diazaspiro[4.5]decan-9-yl]pentanoic acid?
The IUPAC name of (2R)-4-methyl-2-[(5R)-10-oxo-1,9-diazaspiro[4.5]decan-9-yl]pentanoic acid (CID 11832407) is (2R)-4-methyl-2-[(5R)-10-oxo-1,9-diazaspiro[4.5]decan-9-yl]pentanoic acid.
What is the SMILES notation for (2R)-4-methyl-2-[(5R)-10-oxo-1,9-diazaspiro[4.5]decan-9-yl]pentanoic acid?
The canonical SMILES for (2R)-4-methyl-2-[(5R)-10-oxo-1,9-diazaspiro[4.5]decan-9-yl]pentanoic acid is CC(C)C[C@H](C(=O)O)N1CCC[C@]2(CCCN2)C1=O.
What is the InChIKey of (2R)-4-methyl-2-[(5R)-10-oxo-1,9-diazaspiro[4.5]decan-9-yl]pentanoic acid?
The InChIKey is BHOZHVJHZKXVDD-BXUZGUMPSA-N. The full InChI is InChI=1S/C14H24N2O3/c1-10(2)9-11(12(17)18)16-8-4-6-14(13(16)19)5-3-7-15-14/h10-11,15H,3-9H2,1-2H3,(H,17,18)/t11-,14-/m1/s1.
What are the key properties of (2R)-4-methyl-2-[(5R)-10-oxo-1,9-diazaspiro[4.5]decan-9-yl]pentanoic acid?
(2R)-4-methyl-2-[(5R)-10-oxo-1,9-diazaspiro[4.5]decan-9-yl]pentanoic acid has a molecular weight of 268.36 g/mol, XLogP of 1.23, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-4-methyl-2-[(5R)-10-oxo-1,9-diazaspiro[4.5]decan-9-yl]pentanoic acid is sourced from PubChem (CID 11832407), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).