2-methyl-2-(methylamino)-N-[2-(4-methylmorpholin-2-yl)ethyl]propanamide

C12H25N3O2 — CID 56705145

IUPAC2-methyl-2-(methylamino)-N-[2-(4-methylmorpholin-2-yl)ethyl]propanamide
SMILESCNC(C)(C)C(=O)NCCC1CN(C)CCO1
InChIInChI=1S/C12H25N3O2/c1-12(2,13-3)11(16)14-6-5-10-9-15(4)7-8-17-10/h10,13H,5-9H2,1-4H3,(H,14,16)
InChIKeyJOZAYPTWWMPDAJ-UHFFFAOYSA-N
MW243.35 g/mol
LogP-0.18
Rot. Bonds5

About 2-methyl-2-(methylamino)-N-[2-(4-methylmorpholin-2-yl)ethyl]propanamide

2-methyl-2-(methylamino)-N-[2-(4-methylmorpholin-2-yl)ethyl]propanamide (PubChem CID 56705145) has the molecular formula C12H25N3O2 and a molecular weight of 243.35 g/mol. Its IUPAC name is 2-methyl-2-(methylamino)-N-[2-(4-methylmorpholin-2-yl)ethyl]propanamide.

Molecular Properties

Compound Name2-methyl-2-(methylamino)-N-[2-(4-methylmorpholin-2-yl)ethyl]propanamide
PubChem CID56705145
Molecular FormulaC12H25N3O2
Molecular Weight243.35 g/mol
Exact Mass243.19
IUPAC Name2-methyl-2-(methylamino)-N-[2-(4-methylmorpholin-2-yl)ethyl]propanamide
SMILESCNC(C)(C)C(=O)NCCC1CN(C)CCO1
InChIInChI=1S/C12H25N3O2/c1-12(2,13-3)11(16)14-6-5-10-9-15(4)7-8-17-10/h10,13H,5-9H2,1-4H3,(H,14,16)
InChIKeyJOZAYPTWWMPDAJ-UHFFFAOYSA-N
XLogP-0.18
TPSA53.60 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.35
LogP ≤ 5-0.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-2-(methylamino)-N-[2-(4-methylmorpholin-2-yl)ethyl]propanamide?
The IUPAC name of 2-methyl-2-(methylamino)-N-[2-(4-methylmorpholin-2-yl)ethyl]propanamide (CID 56705145) is 2-methyl-2-(methylamino)-N-[2-(4-methylmorpholin-2-yl)ethyl]propanamide.
What is the SMILES notation for 2-methyl-2-(methylamino)-N-[2-(4-methylmorpholin-2-yl)ethyl]propanamide?
The canonical SMILES for 2-methyl-2-(methylamino)-N-[2-(4-methylmorpholin-2-yl)ethyl]propanamide is CNC(C)(C)C(=O)NCCC1CN(C)CCO1.
What is the InChIKey of 2-methyl-2-(methylamino)-N-[2-(4-methylmorpholin-2-yl)ethyl]propanamide?
The InChIKey is JOZAYPTWWMPDAJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H25N3O2/c1-12(2,13-3)11(16)14-6-5-10-9-15(4)7-8-17-10/h10,13H,5-9H2,1-4H3,(H,14,16).
What are the key properties of 2-methyl-2-(methylamino)-N-[2-(4-methylmorpholin-2-yl)ethyl]propanamide?
2-methyl-2-(methylamino)-N-[2-(4-methylmorpholin-2-yl)ethyl]propanamide has a molecular weight of 243.35 g/mol, XLogP of -0.18, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-2-(methylamino)-N-[2-(4-methylmorpholin-2-yl)ethyl]propanamide is sourced from PubChem (CID 56705145), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).