N-[(E)-1-morpholin-2-ylprop-1-enyl]formamide

C8H14N2O2 — CID 173166516

IUPACN-[(E)-1-morpholin-2-ylprop-1-enyl]formamide
SMILESC/C=C(/NC=O)C1CNCCO1
InChIInChI=1S/C8H14N2O2/c1-2-7(10-6-11)8-5-9-3-4-12-8/h2,6,8-9H,3-5H2,1H3,(H,10,11)/b7-2+
InChIKeyTVERRJMDTTUMHU-FARCUNLSSA-N
MW170.21 g/mol
LogP-0.38
Rot. Bonds3

About N-[(E)-1-morpholin-2-ylprop-1-enyl]formamide

N-[(E)-1-morpholin-2-ylprop-1-enyl]formamide (PubChem CID 173166516) has the molecular formula C8H14N2O2 and a molecular weight of 170.21 g/mol. Its IUPAC name is N-[(E)-1-morpholin-2-ylprop-1-enyl]formamide.

Molecular Properties

Compound NameN-[(E)-1-morpholin-2-ylprop-1-enyl]formamide
PubChem CID173166516
Molecular FormulaC8H14N2O2
Molecular Weight170.21 g/mol
Exact Mass170.11
IUPAC NameN-[(E)-1-morpholin-2-ylprop-1-enyl]formamide
SMILESC/C=C(/NC=O)C1CNCCO1
InChIInChI=1S/C8H14N2O2/c1-2-7(10-6-11)8-5-9-3-4-12-8/h2,6,8-9H,3-5H2,1H3,(H,10,11)/b7-2+
InChIKeyTVERRJMDTTUMHU-FARCUNLSSA-N
XLogP-0.38
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.21
LogP ≤ 5-0.38
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-[(E)-1-morpholin-2-ylprop-1-enyl]formamide?
The IUPAC name of N-[(E)-1-morpholin-2-ylprop-1-enyl]formamide (CID 173166516) is N-[(E)-1-morpholin-2-ylprop-1-enyl]formamide.
What is the SMILES notation for N-[(E)-1-morpholin-2-ylprop-1-enyl]formamide?
The canonical SMILES for N-[(E)-1-morpholin-2-ylprop-1-enyl]formamide is C/C=C(/NC=O)C1CNCCO1.
What is the InChIKey of N-[(E)-1-morpholin-2-ylprop-1-enyl]formamide?
The InChIKey is TVERRJMDTTUMHU-FARCUNLSSA-N. The full InChI is InChI=1S/C8H14N2O2/c1-2-7(10-6-11)8-5-9-3-4-12-8/h2,6,8-9H,3-5H2,1H3,(H,10,11)/b7-2+.
What are the key properties of N-[(E)-1-morpholin-2-ylprop-1-enyl]formamide?
N-[(E)-1-morpholin-2-ylprop-1-enyl]formamide has a molecular weight of 170.21 g/mol, XLogP of -0.38, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(E)-1-morpholin-2-ylprop-1-enyl]formamide is sourced from PubChem (CID 173166516), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).