2-[3-[2-(cyclohexen-1-yl)ethyl]-6-methyl-2,4-dioxo-1H-pyrimidin-5-yl]acetic acid

C15H20N2O4 — CID 28690500

IUPAC2-[3-[2-(cyclohexen-1-yl)ethyl]-6-methyl-2,4-dioxo-1H-pyrimidin-5-yl]acetic acid
SMILESCc1[nH]c(=O)n(CCC2=CCCCC2)c(=O)c1CC(=O)O
InChIInChI=1S/C15H20N2O4/c1-10-12(9-13(18)19)14(20)17(15(21)16-10)8-7-11-5-3-2-4-6-11/h5H,2-4,6-9H2,1H3,(H,16,21)(H,18,19)
InChIKeyYIAWJIVITYHCTB-UHFFFAOYSA-N
MW292.34 g/mol
LogP1.36
Rot. Bonds5

About 2-[3-[2-(cyclohexen-1-yl)ethyl]-6-methyl-2,4-dioxo-1H-pyrimidin-5-yl]acetic acid

2-[3-[2-(cyclohexen-1-yl)ethyl]-6-methyl-2,4-dioxo-1H-pyrimidin-5-yl]acetic acid (PubChem CID 28690500) has the molecular formula C15H20N2O4 and a molecular weight of 292.34 g/mol. Its IUPAC name is 2-[3-[2-(cyclohexen-1-yl)ethyl]-6-methyl-2,4-dioxo-1H-pyrimidin-5-yl]acetic acid.

Molecular Properties

Compound Name2-[3-[2-(cyclohexen-1-yl)ethyl]-6-methyl-2,4-dioxo-1H-pyrimidin-5-yl]acetic acid
PubChem CID28690500
Molecular FormulaC15H20N2O4
Molecular Weight292.34 g/mol
Exact Mass292.14
IUPAC Name2-[3-[2-(cyclohexen-1-yl)ethyl]-6-methyl-2,4-dioxo-1H-pyrimidin-5-yl]acetic acid
SMILESCc1[nH]c(=O)n(CCC2=CCCCC2)c(=O)c1CC(=O)O
InChIInChI=1S/C15H20N2O4/c1-10-12(9-13(18)19)14(20)17(15(21)16-10)8-7-11-5-3-2-4-6-11/h5H,2-4,6-9H2,1H3,(H,16,21)(H,18,19)
InChIKeyYIAWJIVITYHCTB-UHFFFAOYSA-N
XLogP1.36
TPSA92.16 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.34
LogP ≤ 51.36
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze 2-[3-[2-(cyclohexen-1-yl)ethyl]-6-methyl-2,4-dioxo-1H-pyrimidin-5-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

[3-(2-Cyclohex-1-en-1-ylethyl)-6-methyl-4-oxo-2-thioxo-1,2,3,4-tetrahydropyrimidin-5-yl]acetic acid
CID 28690347
[3-(2-Cyclohex-1-en-1-ylethyl)-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl]acetic acid
CID 28690424
(3-Butyl-6-methyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)acetic acid
CID 28690496
(3-Cyclohexyl-6-methyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)acetic acid
CID 28690498
(6-Methyl-2,4-dioxo-3-pentyl-1,2,3,4-tetrahydropyrimidin-5-yl)acetic acid
CID 28690566
[6-Methyl-3-(3-methylbutyl)-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl]acetic acid
CID 28690568
(3-Ethyl-6-methyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)acetic acid
CID 28690730
4-[methyl-[3-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)propanoyl]amino]butanoic acid
CID 43359994
N-(2-cyclohex-1-en-1-ylethyl)-2-(6-methyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)-N-propylacetamide
CID 131918933

Frequently Asked Questions

What is the IUPAC name of 2-[3-[2-(cyclohexen-1-yl)ethyl]-6-methyl-2,4-dioxo-1H-pyrimidin-5-yl]acetic acid?
The IUPAC name of 2-[3-[2-(cyclohexen-1-yl)ethyl]-6-methyl-2,4-dioxo-1H-pyrimidin-5-yl]acetic acid (CID 28690500) is 2-[3-[2-(cyclohexen-1-yl)ethyl]-6-methyl-2,4-dioxo-1H-pyrimidin-5-yl]acetic acid.
What is the SMILES notation for 2-[3-[2-(cyclohexen-1-yl)ethyl]-6-methyl-2,4-dioxo-1H-pyrimidin-5-yl]acetic acid?
The canonical SMILES for 2-[3-[2-(cyclohexen-1-yl)ethyl]-6-methyl-2,4-dioxo-1H-pyrimidin-5-yl]acetic acid is Cc1[nH]c(=O)n(CCC2=CCCCC2)c(=O)c1CC(=O)O.
What is the InChIKey of 2-[3-[2-(cyclohexen-1-yl)ethyl]-6-methyl-2,4-dioxo-1H-pyrimidin-5-yl]acetic acid?
The InChIKey is YIAWJIVITYHCTB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O4/c1-10-12(9-13(18)19)14(20)17(15(21)16-10)8-7-11-5-3-2-4-6-11/h5H,2-4,6-9H2,1H3,(H,16,21)(H,18,19).
What are the key properties of 2-[3-[2-(cyclohexen-1-yl)ethyl]-6-methyl-2,4-dioxo-1H-pyrimidin-5-yl]acetic acid?
2-[3-[2-(cyclohexen-1-yl)ethyl]-6-methyl-2,4-dioxo-1H-pyrimidin-5-yl]acetic acid has a molecular weight of 292.34 g/mol, XLogP of 1.36, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-[2-(cyclohexen-1-yl)ethyl]-6-methyl-2,4-dioxo-1H-pyrimidin-5-yl]acetic acid is sourced from PubChem (CID 28690500), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).