N-[[(2R)-4-ethylmorpholin-2-yl]methyl]-N-methylpropanamide

C11H22N2O2 — CID 155582749

IUPACN-[[(2R)-4-ethylmorpholin-2-yl]methyl]-N-methylpropanamide
SMILESCCC(=O)N(C)C[C@H]1CN(CC)CCO1
InChIInChI=1S/C11H22N2O2/c1-4-11(14)12(3)8-10-9-13(5-2)6-7-15-10/h10H,4-9H2,1-3H3/t10-/m0/s1
InChIKeyPNIHCCWQFJSSIV-JTQLQIEISA-N
MW214.31 g/mol
LogP0.58
Rot. Bonds4

About N-[[(2R)-4-ethylmorpholin-2-yl]methyl]-N-methylpropanamide

N-[[(2R)-4-ethylmorpholin-2-yl]methyl]-N-methylpropanamide (PubChem CID 155582749) has the molecular formula C11H22N2O2 and a molecular weight of 214.31 g/mol. Its IUPAC name is N-[[(2R)-4-ethylmorpholin-2-yl]methyl]-N-methylpropanamide.

Molecular Properties

Compound NameN-[[(2R)-4-ethylmorpholin-2-yl]methyl]-N-methylpropanamide
PubChem CID155582749
Molecular FormulaC11H22N2O2
Molecular Weight214.31 g/mol
Exact Mass214.17
IUPAC NameN-[[(2R)-4-ethylmorpholin-2-yl]methyl]-N-methylpropanamide
SMILESCCC(=O)N(C)C[C@H]1CN(CC)CCO1
InChIInChI=1S/C11H22N2O2/c1-4-11(14)12(3)8-10-9-13(5-2)6-7-15-10/h10H,4-9H2,1-3H3/t10-/m0/s1
InChIKeyPNIHCCWQFJSSIV-JTQLQIEISA-N
XLogP0.58
TPSA32.78 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.31
LogP ≤ 50.58
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(4-ethylmorpholin-2-yl)methyl]-N-methylpropan-1-amine
CID 142615879
N-[(4-ethylmorpholin-2-yl)methyl]-N-methylazetidin-3-amine
CID 79182019
N-[(4-butylmorpholin-2-yl)methyl]-N-methylacetamide
CID 156795218
2-[(4-ethylmorpholin-2-yl)methylamino]-N,N-dimethylacetamide
CID 78960517
N-[(4-ethylmorpholin-2-yl)methyl]-N-methylethenamine
CID 169213885
N,2-dimethyl-N-[(4-propylmorpholin-2-yl)methyl]propanamide
CID 164906952
2-[(4-ethylmorpholin-2-yl)methyl-(2,2,2-trifluoroethyl)amino]acetic acid
CID 79258676
2,4-diethylmorpholine
CID 58988021
N-[(4-butylmorpholin-2-yl)methyl]-N-methylacetamide;ethane;sulfane
CID 156795217
3-[(2S)-4-ethylmorpholin-2-yl]propanoic acid
CID 95426355
2-[(4-ethylmorpholin-2-yl)methyl-methylamino]acetonitrile
CID 78946650
N,2-dimethyl-N-[(4-pentylmorpholin-2-yl)methyl]propanamide
CID 163400251

Frequently Asked Questions

What is the IUPAC name of N-[[(2R)-4-ethylmorpholin-2-yl]methyl]-N-methylpropanamide?
The IUPAC name of N-[[(2R)-4-ethylmorpholin-2-yl]methyl]-N-methylpropanamide (CID 155582749) is N-[[(2R)-4-ethylmorpholin-2-yl]methyl]-N-methylpropanamide.
What is the SMILES notation for N-[[(2R)-4-ethylmorpholin-2-yl]methyl]-N-methylpropanamide?
The canonical SMILES for N-[[(2R)-4-ethylmorpholin-2-yl]methyl]-N-methylpropanamide is CCC(=O)N(C)C[C@H]1CN(CC)CCO1.
What is the InChIKey of N-[[(2R)-4-ethylmorpholin-2-yl]methyl]-N-methylpropanamide?
The InChIKey is PNIHCCWQFJSSIV-JTQLQIEISA-N. The full InChI is InChI=1S/C11H22N2O2/c1-4-11(14)12(3)8-10-9-13(5-2)6-7-15-10/h10H,4-9H2,1-3H3/t10-/m0/s1.
What are the key properties of N-[[(2R)-4-ethylmorpholin-2-yl]methyl]-N-methylpropanamide?
N-[[(2R)-4-ethylmorpholin-2-yl]methyl]-N-methylpropanamide has a molecular weight of 214.31 g/mol, XLogP of 0.58, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[(2R)-4-ethylmorpholin-2-yl]methyl]-N-methylpropanamide is sourced from PubChem (CID 155582749), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).