[5-[3-[(2S,5S)-5-[3-[(5-hydroxy-3-methylpent-2-enoyl)amino]propyl]-3,6-dioxopiperazin-2-yl]propylamino]-3-methyl-5-oxopent-3-enyl] acetate

C24H38N4O7 — CID 139589450

IUPAC[5-[3-[(2S,5S)-5-[3-[(5-hydroxy-3-methylpent-2-enoyl)amino]propyl]-3,6-dioxopiperazin-2-yl]propylamino]-3-methyl-5-oxopent-3-enyl] acetate
SMILESCC(=O)OCCC(C)=CC(=O)NCCC[C@@H]1NC(=O)[C@H](CCCNC(=O)C=C(C)CCO)NC1=O
InChIInChI=1S/C24H38N4O7/c1-16(8-12-29)14-21(31)25-10-4-6-19-23(33)28-20(24(34)27-19)7-5-11-26-22(32)15-17(2)9-13-35-18(3)30/h14-15,19-20,29H,4-13H2,1-3H3,(H,25,31)(H,26,32)(H,27,34)(H,28,33)/t19-,20-/m0/s1
InChIKeyRZPDQEPMHAHTJR-PMACEKPBSA-N
MW494.59 g/mol
LogP-0.01
Rot. Bonds15

About [5-[3-[(2S,5S)-5-[3-[(5-hydroxy-3-methylpent-2-enoyl)amino]propyl]-3,6-dioxopiperazin-2-yl]propylamino]-3-methyl-5-oxopent-3-enyl] acetate

[5-[3-[(2S,5S)-5-[3-[(5-hydroxy-3-methylpent-2-enoyl)amino]propyl]-3,6-dioxopiperazin-2-yl]propylamino]-3-methyl-5-oxopent-3-enyl] acetate (PubChem CID 139589450) has the molecular formula C24H38N4O7 and a molecular weight of 494.59 g/mol. Its IUPAC name is [5-[3-[(2S,5S)-5-[3-[(5-hydroxy-3-methylpent-2-enoyl)amino]propyl]-3,6-dioxopiperazin-2-yl]propylamino]-3-methyl-5-oxopent-3-enyl] acetate.

Molecular Properties

Compound Name[5-[3-[(2S,5S)-5-[3-[(5-hydroxy-3-methylpent-2-enoyl)amino]propyl]-3,6-dioxopiperazin-2-yl]propylamino]-3-methyl-5-oxopent-3-enyl] acetate
PubChem CID139589450
Molecular FormulaC24H38N4O7
Molecular Weight494.59 g/mol
Exact Mass494.27
IUPAC Name[5-[3-[(2S,5S)-5-[3-[(5-hydroxy-3-methylpent-2-enoyl)amino]propyl]-3,6-dioxopiperazin-2-yl]propylamino]-3-methyl-5-oxopent-3-enyl] acetate
SMILESCC(=O)OCCC(C)=CC(=O)NCCC[C@@H]1NC(=O)[C@H](CCCNC(=O)C=C(C)CCO)NC1=O
InChIInChI=1S/C24H38N4O7/c1-16(8-12-29)14-21(31)25-10-4-6-19-23(33)28-20(24(34)27-19)7-5-11-26-22(32)15-17(2)9-13-35-18(3)30/h14-15,19-20,29H,4-13H2,1-3H3,(H,25,31)(H,26,32)(H,27,34)(H,28,33)/t19-,20-/m0/s1
InChIKeyRZPDQEPMHAHTJR-PMACEKPBSA-N
XLogP-0.01
TPSA162.93 Ų
H-Bond Donors5
H-Bond Acceptors7
Rotatable Bonds15
Heavy Atoms35
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500494.59
LogP ≤ 5-0.01
H-Bond Donors ≤ 55
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of [5-[3-[(2S,5S)-5-[3-[(5-hydroxy-3-methylpent-2-enoyl)amino]propyl]-3,6-dioxopiperazin-2-yl]propylamino]-3-methyl-5-oxopent-3-enyl] acetate?
The IUPAC name of [5-[3-[(2S,5S)-5-[3-[(5-hydroxy-3-methylpent-2-enoyl)amino]propyl]-3,6-dioxopiperazin-2-yl]propylamino]-3-methyl-5-oxopent-3-enyl] acetate (CID 139589450) is [5-[3-[(2S,5S)-5-[3-[(5-hydroxy-3-methylpent-2-enoyl)amino]propyl]-3,6-dioxopiperazin-2-yl]propylamino]-3-methyl-5-oxopent-3-enyl] acetate.
What is the SMILES notation for [5-[3-[(2S,5S)-5-[3-[(5-hydroxy-3-methylpent-2-enoyl)amino]propyl]-3,6-dioxopiperazin-2-yl]propylamino]-3-methyl-5-oxopent-3-enyl] acetate?
The canonical SMILES for [5-[3-[(2S,5S)-5-[3-[(5-hydroxy-3-methylpent-2-enoyl)amino]propyl]-3,6-dioxopiperazin-2-yl]propylamino]-3-methyl-5-oxopent-3-enyl] acetate is CC(=O)OCCC(C)=CC(=O)NCCC[C@@H]1NC(=O)[C@H](CCCNC(=O)C=C(C)CCO)NC1=O.
What is the InChIKey of [5-[3-[(2S,5S)-5-[3-[(5-hydroxy-3-methylpent-2-enoyl)amino]propyl]-3,6-dioxopiperazin-2-yl]propylamino]-3-methyl-5-oxopent-3-enyl] acetate?
The InChIKey is RZPDQEPMHAHTJR-PMACEKPBSA-N. The full InChI is InChI=1S/C24H38N4O7/c1-16(8-12-29)14-21(31)25-10-4-6-19-23(33)28-20(24(34)27-19)7-5-11-26-22(32)15-17(2)9-13-35-18(3)30/h14-15,19-20,29H,4-13H2,1-3H3,(H,25,31)(H,26,32)(H,27,34)(H,28,33)/t19-,20-/m0/s1.
What are the key properties of [5-[3-[(2S,5S)-5-[3-[(5-hydroxy-3-methylpent-2-enoyl)amino]propyl]-3,6-dioxopiperazin-2-yl]propylamino]-3-methyl-5-oxopent-3-enyl] acetate?
[5-[3-[(2S,5S)-5-[3-[(5-hydroxy-3-methylpent-2-enoyl)amino]propyl]-3,6-dioxopiperazin-2-yl]propylamino]-3-methyl-5-oxopent-3-enyl] acetate has a molecular weight of 494.59 g/mol, XLogP of -0.01, 15 rotatable bonds, 5 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for [5-[3-[(2S,5S)-5-[3-[(5-hydroxy-3-methylpent-2-enoyl)amino]propyl]-3,6-dioxopiperazin-2-yl]propylamino]-3-methyl-5-oxopent-3-enyl] acetate is sourced from PubChem (CID 139589450), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).