N-[(E)-prop-1-enyl]morpholine-4-carboxamide

C8H14N2O2 — CID 108909460

IUPACN-[(E)-prop-1-enyl]morpholine-4-carboxamide
SMILESC/C=C/NC(=O)N1CCOCC1
InChIInChI=1S/C8H14N2O2/c1-2-3-9-8(11)10-4-6-12-7-5-10/h2-3H,4-7H2,1H3,(H,9,11)/b3-2+
InChIKeyDCWWGBPNHMRTNA-NSCUHMNNSA-N
MW170.21 g/mol
LogP0.56
Rot. Bonds1

About N-[(E)-prop-1-enyl]morpholine-4-carboxamide

N-[(E)-prop-1-enyl]morpholine-4-carboxamide (PubChem CID 108909460) has the molecular formula C8H14N2O2 and a molecular weight of 170.21 g/mol. Its IUPAC name is N-[(E)-prop-1-enyl]morpholine-4-carboxamide.

Molecular Properties

Compound NameN-[(E)-prop-1-enyl]morpholine-4-carboxamide
PubChem CID108909460
Molecular FormulaC8H14N2O2
Molecular Weight170.21 g/mol
Exact Mass170.11
IUPAC NameN-[(E)-prop-1-enyl]morpholine-4-carboxamide
SMILESC/C=C/NC(=O)N1CCOCC1
InChIInChI=1S/C8H14N2O2/c1-2-3-9-8(11)10-4-6-12-7-5-10/h2-3H,4-7H2,1H3,(H,9,11)/b3-2+
InChIKeyDCWWGBPNHMRTNA-NSCUHMNNSA-N
XLogP0.56
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.21
LogP ≤ 50.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-[(E)-prop-1-enyl]morpholine-4-carboxamide?
The IUPAC name of N-[(E)-prop-1-enyl]morpholine-4-carboxamide (CID 108909460) is N-[(E)-prop-1-enyl]morpholine-4-carboxamide.
What is the SMILES notation for N-[(E)-prop-1-enyl]morpholine-4-carboxamide?
The canonical SMILES for N-[(E)-prop-1-enyl]morpholine-4-carboxamide is C/C=C/NC(=O)N1CCOCC1.
What is the InChIKey of N-[(E)-prop-1-enyl]morpholine-4-carboxamide?
The InChIKey is DCWWGBPNHMRTNA-NSCUHMNNSA-N. The full InChI is InChI=1S/C8H14N2O2/c1-2-3-9-8(11)10-4-6-12-7-5-10/h2-3H,4-7H2,1H3,(H,9,11)/b3-2+.
What are the key properties of N-[(E)-prop-1-enyl]morpholine-4-carboxamide?
N-[(E)-prop-1-enyl]morpholine-4-carboxamide has a molecular weight of 170.21 g/mol, XLogP of 0.56, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(E)-prop-1-enyl]morpholine-4-carboxamide is sourced from PubChem (CID 108909460), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).