2-(4-dodecyl-3-oxo-1-thia-4-azaspiro[4.6]undecan-2-yl)acetic acid

C23H41NO3S — CID 15955383

IUPAC2-(4-dodecyl-3-oxo-1-thia-4-azaspiro[4.6]undecan-2-yl)acetic acid
SMILESCCCCCCCCCCCCN1C(=O)C(CC(=O)O)SC12CCCCCC2
InChIInChI=1S/C23H41NO3S/c1-2-3-4-5-6-7-8-9-12-15-18-24-22(27)20(19-21(25)26)28-23(24)16-13-10-11-14-17-23/h20H,2-19H2,1H3,(H,25,26)
InChIKeyYJPDIRSJEZDSCO-UHFFFAOYSA-N
MW411.65 g/mol
LogP6.38
Rot. Bonds13

About 2-(4-dodecyl-3-oxo-1-thia-4-azaspiro[4.6]undecan-2-yl)acetic acid

2-(4-dodecyl-3-oxo-1-thia-4-azaspiro[4.6]undecan-2-yl)acetic acid (PubChem CID 15955383) has the molecular formula C23H41NO3S and a molecular weight of 411.65 g/mol. Its IUPAC name is 2-(4-dodecyl-3-oxo-1-thia-4-azaspiro[4.6]undecan-2-yl)acetic acid.

Molecular Properties

Compound Name2-(4-dodecyl-3-oxo-1-thia-4-azaspiro[4.6]undecan-2-yl)acetic acid
PubChem CID15955383
Molecular FormulaC23H41NO3S
Molecular Weight411.65 g/mol
Exact Mass411.28
IUPAC Name2-(4-dodecyl-3-oxo-1-thia-4-azaspiro[4.6]undecan-2-yl)acetic acid
SMILESCCCCCCCCCCCCN1C(=O)C(CC(=O)O)SC12CCCCCC2
InChIInChI=1S/C23H41NO3S/c1-2-3-4-5-6-7-8-9-12-15-18-24-22(27)20(19-21(25)26)28-23(24)16-13-10-11-14-17-23/h20H,2-19H2,1H3,(H,25,26)
InChIKeyYJPDIRSJEZDSCO-UHFFFAOYSA-N
XLogP6.38
TPSA57.61 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds13
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500411.65
LogP ≤ 56.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze 2-(4-dodecyl-3-oxo-1-thia-4-azaspiro[4.6]undecan-2-yl)acetic acid with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-Thia-4-azaspiro[4.5]decane-2-acetic acid, 4-dodecyl-3-oxo-
CID 15955381
1-Thia-4-azaspiro[4.4]nonane-2-acetic acid, 4-dodecyl-3-oxo-
CID 15955382
2-(4-Dodecyl-3-oxo-1-thia-4-azaspiro[4.8]tridecan-2-yl)acetic acid
CID 164614426
1-Thia-4-azaspiro[4.5]decane-2-acetic acid, 4-octyl-3-oxo-
CID 15955380
1-Thia-4-azaspiro[4.7]dodecane-2-acetic acid, 4-dodecyl-3-oxo-
CID 15955384
2-[2-Nonyl-4-oxo-3-[2-(trimethylazaniumyl)ethyl]-1,3-thiazolidin-5-yl]acetate
CID 179127358
2-[3-[2-(Dimethylamino)ethyl]-2-nonyl-4-oxo-1,3-thiazolidin-5-yl]acetic acid
CID 179127464
2-(1-Cycloheptyl-2,5-dioxopyrrolidin-3-yl)sulfanylpropanoic acid
CID 43638352
3-(1-Cycloheptyl-2,5-dioxopyrrolidin-3-yl)sulfanylbutanoic acid
CID 66136903
2-(1-Cycloheptyl-2,5-dioxopyrrolidin-3-yl)sulfanylbutanoic acid
CID 105353200
2-[5-(Carboxymethyl)-2-nonyl-4-oxo-1,3-thiazolidin-3-yl]ethyl-trimethylazanium
CID 179127359

Frequently Asked Questions

What is the IUPAC name of 2-(4-dodecyl-3-oxo-1-thia-4-azaspiro[4.6]undecan-2-yl)acetic acid?
The IUPAC name of 2-(4-dodecyl-3-oxo-1-thia-4-azaspiro[4.6]undecan-2-yl)acetic acid (CID 15955383) is 2-(4-dodecyl-3-oxo-1-thia-4-azaspiro[4.6]undecan-2-yl)acetic acid.
What is the SMILES notation for 2-(4-dodecyl-3-oxo-1-thia-4-azaspiro[4.6]undecan-2-yl)acetic acid?
The canonical SMILES for 2-(4-dodecyl-3-oxo-1-thia-4-azaspiro[4.6]undecan-2-yl)acetic acid is CCCCCCCCCCCCN1C(=O)C(CC(=O)O)SC12CCCCCC2.
What is the InChIKey of 2-(4-dodecyl-3-oxo-1-thia-4-azaspiro[4.6]undecan-2-yl)acetic acid?
The InChIKey is YJPDIRSJEZDSCO-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H41NO3S/c1-2-3-4-5-6-7-8-9-12-15-18-24-22(27)20(19-21(25)26)28-23(24)16-13-10-11-14-17-23/h20H,2-19H2,1H3,(H,25,26).
What are the key properties of 2-(4-dodecyl-3-oxo-1-thia-4-azaspiro[4.6]undecan-2-yl)acetic acid?
2-(4-dodecyl-3-oxo-1-thia-4-azaspiro[4.6]undecan-2-yl)acetic acid has a molecular weight of 411.65 g/mol, XLogP of 6.38, 13 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-dodecyl-3-oxo-1-thia-4-azaspiro[4.6]undecan-2-yl)acetic acid is sourced from PubChem (CID 15955383), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).