2-[2-(hydroxymethyl)-6-methylmorpholin-4-yl]-N,N-bis(prop-2-enyl)acetamide

C14H24N2O3 — CID 102935623

IUPAC2-[2-(hydroxymethyl)-6-methylmorpholin-4-yl]-N,N-bis(prop-2-enyl)acetamide
SMILESC=CCN(CC=C)C(=O)CN1CC(C)OC(CO)C1
InChIInChI=1S/C14H24N2O3/c1-4-6-16(7-5-2)14(18)10-15-8-12(3)19-13(9-15)11-17/h4-5,12-13,17H,1-2,6-11H2,3H3
InChIKeyFVPJHUZEFMCQEE-UHFFFAOYSA-N
MW268.36 g/mol
LogP0.27
Rot. Bonds7

About 2-[2-(hydroxymethyl)-6-methylmorpholin-4-yl]-N,N-bis(prop-2-enyl)acetamide

2-[2-(hydroxymethyl)-6-methylmorpholin-4-yl]-N,N-bis(prop-2-enyl)acetamide (PubChem CID 102935623) has the molecular formula C14H24N2O3 and a molecular weight of 268.36 g/mol. Its IUPAC name is 2-[2-(hydroxymethyl)-6-methylmorpholin-4-yl]-N,N-bis(prop-2-enyl)acetamide.

Molecular Properties

Compound Name2-[2-(hydroxymethyl)-6-methylmorpholin-4-yl]-N,N-bis(prop-2-enyl)acetamide
PubChem CID102935623
Molecular FormulaC14H24N2O3
Molecular Weight268.36 g/mol
Exact Mass268.18
IUPAC Name2-[2-(hydroxymethyl)-6-methylmorpholin-4-yl]-N,N-bis(prop-2-enyl)acetamide
SMILESC=CCN(CC=C)C(=O)CN1CC(C)OC(CO)C1
InChIInChI=1S/C14H24N2O3/c1-4-6-16(7-5-2)14(18)10-15-8-12(3)19-13(9-15)11-17/h4-5,12-13,17H,1-2,6-11H2,3H3
InChIKeyFVPJHUZEFMCQEE-UHFFFAOYSA-N
XLogP0.27
TPSA53.01 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.36
LogP ≤ 50.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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-[2-(hydroxymethyl)-6-methylmorpholin-4-yl]-N,N-bis(prop-2-enyl)acetamide?
The IUPAC name of 2-[2-(hydroxymethyl)-6-methylmorpholin-4-yl]-N,N-bis(prop-2-enyl)acetamide (CID 102935623) is 2-[2-(hydroxymethyl)-6-methylmorpholin-4-yl]-N,N-bis(prop-2-enyl)acetamide.
What is the SMILES notation for 2-[2-(hydroxymethyl)-6-methylmorpholin-4-yl]-N,N-bis(prop-2-enyl)acetamide?
The canonical SMILES for 2-[2-(hydroxymethyl)-6-methylmorpholin-4-yl]-N,N-bis(prop-2-enyl)acetamide is C=CCN(CC=C)C(=O)CN1CC(C)OC(CO)C1.
What is the InChIKey of 2-[2-(hydroxymethyl)-6-methylmorpholin-4-yl]-N,N-bis(prop-2-enyl)acetamide?
The InChIKey is FVPJHUZEFMCQEE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N2O3/c1-4-6-16(7-5-2)14(18)10-15-8-12(3)19-13(9-15)11-17/h4-5,12-13,17H,1-2,6-11H2,3H3.
What are the key properties of 2-[2-(hydroxymethyl)-6-methylmorpholin-4-yl]-N,N-bis(prop-2-enyl)acetamide?
2-[2-(hydroxymethyl)-6-methylmorpholin-4-yl]-N,N-bis(prop-2-enyl)acetamide has a molecular weight of 268.36 g/mol, XLogP of 0.27, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(hydroxymethyl)-6-methylmorpholin-4-yl]-N,N-bis(prop-2-enyl)acetamide is sourced from PubChem (CID 102935623), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).