N-methyl-3-(2-methylmorpholin-4-yl)propanamide

C9H18N2O2 — CID 131041683

IUPACN-methyl-3-(2-methylmorpholin-4-yl)propanamide
SMILESCNC(=O)CCN1CCOC(C)C1
InChIInChI=1S/C9H18N2O2/c1-8-7-11(5-6-13-8)4-3-9(12)10-2/h8H,3-7H2,1-2H3,(H,10,12)
InChIKeyGMWOCVPXMUTSQO-UHFFFAOYSA-N
MW186.25 g/mol
LogP-0.16
Rot. Bonds3

About N-methyl-3-(2-methylmorpholin-4-yl)propanamide

N-methyl-3-(2-methylmorpholin-4-yl)propanamide (PubChem CID 131041683) has the molecular formula C9H18N2O2 and a molecular weight of 186.25 g/mol. Its IUPAC name is N-methyl-3-(2-methylmorpholin-4-yl)propanamide.

Molecular Properties

Compound NameN-methyl-3-(2-methylmorpholin-4-yl)propanamide
PubChem CID131041683
Molecular FormulaC9H18N2O2
Molecular Weight186.25 g/mol
Exact Mass186.14
IUPAC NameN-methyl-3-(2-methylmorpholin-4-yl)propanamide
SMILESCNC(=O)CCN1CCOC(C)C1
InChIInChI=1S/C9H18N2O2/c1-8-7-11(5-6-13-8)4-3-9(12)10-2/h8H,3-7H2,1-2H3,(H,10,12)
InChIKeyGMWOCVPXMUTSQO-UHFFFAOYSA-N
XLogP-0.16
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.25
LogP ≤ 5-0.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-methyl-3-(2-methylmorpholin-4-yl)propanamide?
The IUPAC name of N-methyl-3-(2-methylmorpholin-4-yl)propanamide (CID 131041683) is N-methyl-3-(2-methylmorpholin-4-yl)propanamide.
What is the SMILES notation for N-methyl-3-(2-methylmorpholin-4-yl)propanamide?
The canonical SMILES for N-methyl-3-(2-methylmorpholin-4-yl)propanamide is CNC(=O)CCN1CCOC(C)C1.
What is the InChIKey of N-methyl-3-(2-methylmorpholin-4-yl)propanamide?
The InChIKey is GMWOCVPXMUTSQO-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18N2O2/c1-8-7-11(5-6-13-8)4-3-9(12)10-2/h8H,3-7H2,1-2H3,(H,10,12).
What are the key properties of N-methyl-3-(2-methylmorpholin-4-yl)propanamide?
N-methyl-3-(2-methylmorpholin-4-yl)propanamide has a molecular weight of 186.25 g/mol, XLogP of -0.16, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-3-(2-methylmorpholin-4-yl)propanamide is sourced from PubChem (CID 131041683), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).