CID 59873518

C12H19N2O2 — CID 59873518

IUPAC—
SMILESO=C1[CH]CCCCN1CC(=O)N1CCCC1
InChIInChI=1S/C12H19N2O2/c15-11-6-2-1-3-9-14(11)10-12(16)13-7-4-5-8-13/h6H,1-5,7-10H2
InChIKeyMELOPLSNANLFEZ-UHFFFAOYSA-N
MW223.30 g/mol
LogP0.83
Rot. Bonds2

About CID 59873518

CID 59873518 (PubChem CID 59873518) has the molecular formula C12H19N2O2 and a molecular weight of 223.30 g/mol.

Molecular Properties

Compound NameCID 59873518
PubChem CID59873518
Molecular FormulaC12H19N2O2
Molecular Weight223.30 g/mol
Exact Mass223.14
IUPAC Name—
SMILESO=C1[CH]CCCCN1CC(=O)N1CCCC1
InChIInChI=1S/C12H19N2O2/c15-11-6-2-1-3-9-14(11)10-12(16)13-7-4-5-8-13/h6H,1-5,7-10H2
InChIKeyMELOPLSNANLFEZ-UHFFFAOYSA-N
XLogP0.83
TPSA40.62 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.30
LogP ≤ 50.83
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

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2-[3-(2-oxo-2-pyrrolidin-1-ylethyl)-2H-imidazol-1-yl]-1-pyrrolidin-1-ylethanone
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Frequently Asked Questions

What is the IUPAC name of CID 59873518?
The IUPAC name of CID 59873518 (CID 59873518) is not available.
What is the SMILES notation for CID 59873518?
The canonical SMILES for CID 59873518 is O=C1[CH]CCCCN1CC(=O)N1CCCC1.
What is the InChIKey of CID 59873518?
The InChIKey is MELOPLSNANLFEZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N2O2/c15-11-6-2-1-3-9-14(11)10-12(16)13-7-4-5-8-13/h6H,1-5,7-10H2.
What are the key properties of CID 59873518?
CID 59873518 has a molecular weight of 223.30 g/mol, XLogP of 0.83, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for CID 59873518 is sourced from PubChem (CID 59873518), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).