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

C10H20N2O2 — CID 153398973

IUPAC2-methyl-N-[[(2S)-4-methylmorpholin-2-yl]methyl]propanamide
SMILESCC(C)C(=O)NC[C@H]1CN(C)CCO1
InChIInChI=1S/C10H20N2O2/c1-8(2)10(13)11-6-9-7-12(3)4-5-14-9/h8-9H,4-7H2,1-3H3,(H,11,13)/t9-/m0/s1
InChIKeyOELPEMBUURJNTL-VIFPVBQESA-N
MW200.28 g/mol
LogP0.09
Rot. Bonds3

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

2-methyl-N-[[(2S)-4-methylmorpholin-2-yl]methyl]propanamide (PubChem CID 153398973) has the molecular formula C10H20N2O2 and a molecular weight of 200.28 g/mol. Its IUPAC name is 2-methyl-N-[[(2S)-4-methylmorpholin-2-yl]methyl]propanamide.

Molecular Properties

Compound Name2-methyl-N-[[(2S)-4-methylmorpholin-2-yl]methyl]propanamide
PubChem CID153398973
Molecular FormulaC10H20N2O2
Molecular Weight200.28 g/mol
Exact Mass200.15
IUPAC Name2-methyl-N-[[(2S)-4-methylmorpholin-2-yl]methyl]propanamide
SMILESCC(C)C(=O)NC[C@H]1CN(C)CCO1
InChIInChI=1S/C10H20N2O2/c1-8(2)10(13)11-6-9-7-12(3)4-5-14-9/h8-9H,4-7H2,1-3H3,(H,11,13)/t9-/m0/s1
InChIKeyOELPEMBUURJNTL-VIFPVBQESA-N
XLogP0.09
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.28
LogP ≤ 50.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2,3-dimethyl-4-[(4-methylmorpholin-2-yl)methylamino]-4-oxobutanoic acid
CID 103498729
2-bromo-N-[(4-methylmorpholin-2-yl)methyl]butanamide
CID 79082924
N-[[(2S)-4-methylmorpholin-2-yl]methyl]acetamide
CID 170608678
N-[(4-methylmorpholin-2-yl)methyl]acetamide
CID 69087754
2-methyl-N-[[(2S)-4-(4-methylpentyl)morpholin-2-yl]methyl]propanamide
CID 166016856
methyl 2-[(4-methylmorpholin-2-yl)methylamino]-2-oxoacetate
CID 112617409
N-methyl-2-[(4-methylmorpholin-2-yl)methylamino]propanamide
CID 78945377
2-(3-aminocyclohexyl)-N-[(4-methylmorpholin-2-yl)methyl]propanamide
CID 106592975
2-[(4-methylmorpholin-2-yl)methylamino]propanoic acid
CID 78967405
(2S)-2-hydroxy-4-[(4-methylmorpholin-2-yl)methylcarbamoylamino]butanoic acid
CID 114007613
3,3-dimethyl-N-[(4-methylmorpholin-2-yl)methyl]butanamide
CID 49094753
1-tert-butyl-3-[(4-methylmorpholin-2-yl)methyl]urea
CID 110747047

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-[[(2S)-4-methylmorpholin-2-yl]methyl]propanamide?
The IUPAC name of 2-methyl-N-[[(2S)-4-methylmorpholin-2-yl]methyl]propanamide (CID 153398973) is 2-methyl-N-[[(2S)-4-methylmorpholin-2-yl]methyl]propanamide.
What is the SMILES notation for 2-methyl-N-[[(2S)-4-methylmorpholin-2-yl]methyl]propanamide?
The canonical SMILES for 2-methyl-N-[[(2S)-4-methylmorpholin-2-yl]methyl]propanamide is CC(C)C(=O)NC[C@H]1CN(C)CCO1.
What is the InChIKey of 2-methyl-N-[[(2S)-4-methylmorpholin-2-yl]methyl]propanamide?
The InChIKey is OELPEMBUURJNTL-VIFPVBQESA-N. The full InChI is InChI=1S/C10H20N2O2/c1-8(2)10(13)11-6-9-7-12(3)4-5-14-9/h8-9H,4-7H2,1-3H3,(H,11,13)/t9-/m0/s1.
What are the key properties of 2-methyl-N-[[(2S)-4-methylmorpholin-2-yl]methyl]propanamide?
2-methyl-N-[[(2S)-4-methylmorpholin-2-yl]methyl]propanamide has a molecular weight of 200.28 g/mol, XLogP of 0.09, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-[[(2S)-4-methylmorpholin-2-yl]methyl]propanamide is sourced from PubChem (CID 153398973), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).