formamide;morpholine

C5H12N2O2 — CID 22640063

IUPACformamide;morpholine
SMILESC1COCCN1.NC=O
InChIInChI=1S/C4H9NO.CH3NO/c1-3-6-4-2-5-1;2-1-3/h5H,1-4H2;1H,(H2,2,3)
InChIKeyPGFZSDPNRULIKE-UHFFFAOYSA-N
MW132.16 g/mol
LogP-1.29
Rot. Bonds

About formamide;morpholine

formamide;morpholine (PubChem CID 22640063) has the molecular formula C5H12N2O2 and a molecular weight of 132.16 g/mol. Its IUPAC name is formamide;morpholine.

Molecular Properties

Compound Nameformamide;morpholine
PubChem CID22640063
Molecular FormulaC5H12N2O2
Molecular Weight132.16 g/mol
Exact Mass132.09
IUPAC Nameformamide;morpholine
SMILESC1COCCN1.NC=O
InChIInChI=1S/C4H9NO.CH3NO/c1-3-6-4-2-5-1;2-1-3/h5H,1-4H2;1H,(H2,2,3)
InChIKeyPGFZSDPNRULIKE-UHFFFAOYSA-N
XLogP-1.29
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500132.16
LogP ≤ 5-1.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of formamide;morpholine?
The IUPAC name of formamide;morpholine (CID 22640063) is formamide;morpholine.
What is the SMILES notation for formamide;morpholine?
The canonical SMILES for formamide;morpholine is C1COCCN1.NC=O.
What is the InChIKey of formamide;morpholine?
The InChIKey is PGFZSDPNRULIKE-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H9NO.CH3NO/c1-3-6-4-2-5-1;2-1-3/h5H,1-4H2;1H,(H2,2,3).
What are the key properties of formamide;morpholine?
formamide;morpholine has a molecular weight of 132.16 g/mol, XLogP of -1.29, 0 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for formamide;morpholine is sourced from PubChem (CID 22640063), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).