N-morpholin-3-ylformamide

C5H10N2O2 — CID 174848034

IUPACN-morpholin-3-ylformamide
SMILESO=CNC1COCCN1
InChIInChI=1S/C5H10N2O2/c8-4-7-5-3-9-2-1-6-5/h4-6H,1-3H2,(H,7,8)
InChIKeyKCZUAVPMDBXHMZ-UHFFFAOYSA-N
MW130.15 g/mol
LogP-1.32
Rot. Bonds2

About N-morpholin-3-ylformamide

N-morpholin-3-ylformamide (PubChem CID 174848034) has the molecular formula C5H10N2O2 and a molecular weight of 130.15 g/mol. Its IUPAC name is N-morpholin-3-ylformamide.

Molecular Properties

Compound NameN-morpholin-3-ylformamide
PubChem CID174848034
Molecular FormulaC5H10N2O2
Molecular Weight130.15 g/mol
Exact Mass130.07
IUPAC NameN-morpholin-3-ylformamide
SMILESO=CNC1COCCN1
InChIInChI=1S/C5H10N2O2/c8-4-7-5-3-9-2-1-6-5/h4-6H,1-3H2,(H,7,8)
InChIKeyKCZUAVPMDBXHMZ-UHFFFAOYSA-N
XLogP-1.32
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500130.15
LogP ≤ 5-1.32
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 N-morpholin-3-ylformamide?
The IUPAC name of N-morpholin-3-ylformamide (CID 174848034) is N-morpholin-3-ylformamide.
What is the SMILES notation for N-morpholin-3-ylformamide?
The canonical SMILES for N-morpholin-3-ylformamide is O=CNC1COCCN1.
What is the InChIKey of N-morpholin-3-ylformamide?
The InChIKey is KCZUAVPMDBXHMZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H10N2O2/c8-4-7-5-3-9-2-1-6-5/h4-6H,1-3H2,(H,7,8).
What are the key properties of N-morpholin-3-ylformamide?
N-morpholin-3-ylformamide has a molecular weight of 130.15 g/mol, XLogP of -1.32, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-morpholin-3-ylformamide is sourced from PubChem (CID 174848034), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).