CID 58998223

C10H18N2O2 — CID 58998223

IUPAC—
SMILES[CH]CCN(C)CC(=O)N1CCOCC1
InChIInChI=1S/C10H18N2O2/c1-3-4-11(2)9-10(13)12-5-7-14-8-6-12/h1H,3-9H2,2H3
InChIKeyIRZXDLUWQMAZFE-UHFFFAOYSA-N
MW198.27 g/mol
LogP-0.12
Rot. Bonds4

About CID 58998223

CID 58998223 (PubChem CID 58998223) has the molecular formula C10H18N2O2 and a molecular weight of 198.27 g/mol.

Molecular Properties

Compound NameCID 58998223
PubChem CID58998223
Molecular FormulaC10H18N2O2
Molecular Weight198.27 g/mol
Exact Mass198.14
IUPAC Name—
SMILES[CH]CCN(C)CC(=O)N1CCOCC1
InChIInChI=1S/C10H18N2O2/c1-3-4-11(2)9-10(13)12-5-7-14-8-6-12/h1H,3-9H2,2H3
InChIKeyIRZXDLUWQMAZFE-UHFFFAOYSA-N
XLogP-0.12
TPSA32.78 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.27
LogP ≤ 5-0.12
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of CID 58998223?
The IUPAC name of CID 58998223 (CID 58998223) is not available.
What is the SMILES notation for CID 58998223?
The canonical SMILES for CID 58998223 is [CH]CCN(C)CC(=O)N1CCOCC1.
What is the InChIKey of CID 58998223?
The InChIKey is IRZXDLUWQMAZFE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N2O2/c1-3-4-11(2)9-10(13)12-5-7-14-8-6-12/h1H,3-9H2,2H3.
What are the key properties of CID 58998223?
CID 58998223 has a molecular weight of 198.27 g/mol, XLogP of -0.12, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for CID 58998223 is sourced from PubChem (CID 58998223), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).