2-morpholin-2-yl-N,N-bis(prop-2-enyl)acetamide

C12H20N2O2 — CID 66432984

IUPAC2-morpholin-2-yl-N,N-bis(prop-2-enyl)acetamide
SMILESC=CCN(CC=C)C(=O)CC1CNCCO1
InChIInChI=1S/C12H20N2O2/c1-3-6-14(7-4-2)12(15)9-11-10-13-5-8-16-11/h3-4,11,13H,1-2,5-10H2
InChIKeyZKZGJDDZBHVHAK-UHFFFAOYSA-N
MW224.30 g/mol
LogP0.57
Rot. Bonds6

About 2-morpholin-2-yl-N,N-bis(prop-2-enyl)acetamide

2-morpholin-2-yl-N,N-bis(prop-2-enyl)acetamide (PubChem CID 66432984) has the molecular formula C12H20N2O2 and a molecular weight of 224.30 g/mol. Its IUPAC name is 2-morpholin-2-yl-N,N-bis(prop-2-enyl)acetamide.

Molecular Properties

Compound Name2-morpholin-2-yl-N,N-bis(prop-2-enyl)acetamide
PubChem CID66432984
Molecular FormulaC12H20N2O2
Molecular Weight224.30 g/mol
Exact Mass224.15
IUPAC Name2-morpholin-2-yl-N,N-bis(prop-2-enyl)acetamide
SMILESC=CCN(CC=C)C(=O)CC1CNCCO1
InChIInChI=1S/C12H20N2O2/c1-3-6-14(7-4-2)12(15)9-11-10-13-5-8-16-11/h3-4,11,13H,1-2,5-10H2
InChIKeyZKZGJDDZBHVHAK-UHFFFAOYSA-N
XLogP0.57
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.30
LogP ≤ 50.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-morpholin-2-yl-N,N-bis(prop-2-enyl)acetamide?
The IUPAC name of 2-morpholin-2-yl-N,N-bis(prop-2-enyl)acetamide (CID 66432984) is 2-morpholin-2-yl-N,N-bis(prop-2-enyl)acetamide.
What is the SMILES notation for 2-morpholin-2-yl-N,N-bis(prop-2-enyl)acetamide?
The canonical SMILES for 2-morpholin-2-yl-N,N-bis(prop-2-enyl)acetamide is C=CCN(CC=C)C(=O)CC1CNCCO1.
What is the InChIKey of 2-morpholin-2-yl-N,N-bis(prop-2-enyl)acetamide?
The InChIKey is ZKZGJDDZBHVHAK-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N2O2/c1-3-6-14(7-4-2)12(15)9-11-10-13-5-8-16-11/h3-4,11,13H,1-2,5-10H2.
What are the key properties of 2-morpholin-2-yl-N,N-bis(prop-2-enyl)acetamide?
2-morpholin-2-yl-N,N-bis(prop-2-enyl)acetamide has a molecular weight of 224.30 g/mol, XLogP of 0.57, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-morpholin-2-yl-N,N-bis(prop-2-enyl)acetamide is sourced from PubChem (CID 66432984), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).