CID 58463156

C14H19N3O8 — CID 58463156

IUPAC—
SMILES[CH]CCOC(=O)CCn1c(=O)[nH]c(=O)n(CCC(=O)OCCO)c1=O
InChIInChI=1S/C14H19N3O8/c1-2-8-24-10(19)3-5-16-12(21)15-13(22)17(14(16)23)6-4-11(20)25-9-7-18/h1,18H,2-9H2,(H,15,21,22)
InChIKeyUGEVLJSPOMDLAW-UHFFFAOYSA-N
MW357.32 g/mol
LogP-2.34
Rot. Bonds10

About CID 58463156

CID 58463156 (PubChem CID 58463156) has the molecular formula C14H19N3O8 and a molecular weight of 357.32 g/mol.

Molecular Properties

Compound NameCID 58463156
PubChem CID58463156
Molecular FormulaC14H19N3O8
Molecular Weight357.32 g/mol
Exact Mass357.12
IUPAC Name—
SMILES[CH]CCOC(=O)CCn1c(=O)[nH]c(=O)n(CCC(=O)OCCO)c1=O
InChIInChI=1S/C14H19N3O8/c1-2-8-24-10(19)3-5-16-12(21)15-13(22)17(14(16)23)6-4-11(20)25-9-7-18/h1,18H,2-9H2,(H,15,21,22)
InChIKeyUGEVLJSPOMDLAW-UHFFFAOYSA-N
XLogP-2.34
TPSA149.69 Ų
H-Bond Donors2
H-Bond Acceptors10
Rotatable Bonds10
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500357.32
LogP ≤ 5-2.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 1010

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Frequently Asked Questions

What is the IUPAC name of CID 58463156?
The IUPAC name of CID 58463156 (CID 58463156) is not available.
What is the SMILES notation for CID 58463156?
The canonical SMILES for CID 58463156 is [CH]CCOC(=O)CCn1c(=O)[nH]c(=O)n(CCC(=O)OCCO)c1=O.
What is the InChIKey of CID 58463156?
The InChIKey is UGEVLJSPOMDLAW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N3O8/c1-2-8-24-10(19)3-5-16-12(21)15-13(22)17(14(16)23)6-4-11(20)25-9-7-18/h1,18H,2-9H2,(H,15,21,22).
What are the key properties of CID 58463156?
CID 58463156 has a molecular weight of 357.32 g/mol, XLogP of -2.34, 10 rotatable bonds, 2 hydrogen bond donors, and 10 hydrogen bond acceptors.
Where does this data come from?
All data for CID 58463156 is sourced from PubChem (CID 58463156), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).