2-[3-(cyclohexylmethyl)-1-methyl-2,5-dioxo-1,4-diazacyclotetradec-10-en-6-yl]acetic acid

C22H36N2O4 — CID 70247722

IUPAC2-[3-(cyclohexylmethyl)-1-methyl-2,5-dioxo-1,4-diazacyclotetradec-10-en-6-yl]acetic acid
SMILESCN1CCCC=CCCCC(CC(=O)O)C(=O)NC(CC2CCCCC2)C1=O
InChIInChI=1S/C22H36N2O4/c1-24-14-10-5-3-2-4-9-13-18(16-20(25)26)21(27)23-19(22(24)28)15-17-11-7-6-8-12-17/h2-3,17-19H,4-16H2,1H3,(H,23,27)(H,25,26)
InChIKeyHPWAVHVUONUBCC-UHFFFAOYSA-N
MW392.54 g/mol
LogP3.51
Rot. Bonds4

About 2-[3-(cyclohexylmethyl)-1-methyl-2,5-dioxo-1,4-diazacyclotetradec-10-en-6-yl]acetic acid

2-[3-(cyclohexylmethyl)-1-methyl-2,5-dioxo-1,4-diazacyclotetradec-10-en-6-yl]acetic acid (PubChem CID 70247722) has the molecular formula C22H36N2O4 and a molecular weight of 392.54 g/mol. Its IUPAC name is 2-[3-(cyclohexylmethyl)-1-methyl-2,5-dioxo-1,4-diazacyclotetradec-10-en-6-yl]acetic acid.

Molecular Properties

Compound Name2-[3-(cyclohexylmethyl)-1-methyl-2,5-dioxo-1,4-diazacyclotetradec-10-en-6-yl]acetic acid
PubChem CID70247722
Molecular FormulaC22H36N2O4
Molecular Weight392.54 g/mol
Exact Mass392.27
IUPAC Name2-[3-(cyclohexylmethyl)-1-methyl-2,5-dioxo-1,4-diazacyclotetradec-10-en-6-yl]acetic acid
SMILESCN1CCCC=CCCCC(CC(=O)O)C(=O)NC(CC2CCCCC2)C1=O
InChIInChI=1S/C22H36N2O4/c1-24-14-10-5-3-2-4-9-13-18(16-20(25)26)21(27)23-19(22(24)28)15-17-11-7-6-8-12-17/h2-3,17-19H,4-16H2,1H3,(H,23,27)(H,25,26)
InChIKeyHPWAVHVUONUBCC-UHFFFAOYSA-N
XLogP3.51
TPSA86.71 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500392.54
LogP ≤ 53.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-[3-(cyclohexylmethyl)-1-methyl-2,5-dioxo-1,4-diazacyclotetradec-10-en-6-yl]acetic acid?
The IUPAC name of 2-[3-(cyclohexylmethyl)-1-methyl-2,5-dioxo-1,4-diazacyclotetradec-10-en-6-yl]acetic acid (CID 70247722) is 2-[3-(cyclohexylmethyl)-1-methyl-2,5-dioxo-1,4-diazacyclotetradec-10-en-6-yl]acetic acid.
What is the SMILES notation for 2-[3-(cyclohexylmethyl)-1-methyl-2,5-dioxo-1,4-diazacyclotetradec-10-en-6-yl]acetic acid?
The canonical SMILES for 2-[3-(cyclohexylmethyl)-1-methyl-2,5-dioxo-1,4-diazacyclotetradec-10-en-6-yl]acetic acid is CN1CCCC=CCCCC(CC(=O)O)C(=O)NC(CC2CCCCC2)C1=O.
What is the InChIKey of 2-[3-(cyclohexylmethyl)-1-methyl-2,5-dioxo-1,4-diazacyclotetradec-10-en-6-yl]acetic acid?
The InChIKey is HPWAVHVUONUBCC-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H36N2O4/c1-24-14-10-5-3-2-4-9-13-18(16-20(25)26)21(27)23-19(22(24)28)15-17-11-7-6-8-12-17/h2-3,17-19H,4-16H2,1H3,(H,23,27)(H,25,26).
What are the key properties of 2-[3-(cyclohexylmethyl)-1-methyl-2,5-dioxo-1,4-diazacyclotetradec-10-en-6-yl]acetic acid?
2-[3-(cyclohexylmethyl)-1-methyl-2,5-dioxo-1,4-diazacyclotetradec-10-en-6-yl]acetic acid has a molecular weight of 392.54 g/mol, XLogP of 3.51, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-(cyclohexylmethyl)-1-methyl-2,5-dioxo-1,4-diazacyclotetradec-10-en-6-yl]acetic acid is sourced from PubChem (CID 70247722), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).