2-methyl-N-[[(3S)-morpholin-3-yl]methyl]propanamide

C9H18N2O2 — CID 166764726

IUPAC2-methyl-N-[[(3S)-morpholin-3-yl]methyl]propanamide
SMILESCC(C)C(=O)NC[C@H]1COCCN1
InChIInChI=1S/C9H18N2O2/c1-7(2)9(12)11-5-8-6-13-4-3-10-8/h7-8,10H,3-6H2,1-2H3,(H,11,12)/t8-/m0/s1
InChIKeyLSWOBDQARJMAQJ-QMMMGPOBSA-N
MW186.25 g/mol
LogP-0.25
Rot. Bonds3

About 2-methyl-N-[[(3S)-morpholin-3-yl]methyl]propanamide

2-methyl-N-[[(3S)-morpholin-3-yl]methyl]propanamide (PubChem CID 166764726) has the molecular formula C9H18N2O2 and a molecular weight of 186.25 g/mol. Its IUPAC name is 2-methyl-N-[[(3S)-morpholin-3-yl]methyl]propanamide.

Molecular Properties

Compound Name2-methyl-N-[[(3S)-morpholin-3-yl]methyl]propanamide
PubChem CID166764726
Molecular FormulaC9H18N2O2
Molecular Weight186.25 g/mol
Exact Mass186.14
IUPAC Name2-methyl-N-[[(3S)-morpholin-3-yl]methyl]propanamide
SMILESCC(C)C(=O)NC[C@H]1COCCN1
InChIInChI=1S/C9H18N2O2/c1-7(2)9(12)11-5-8-6-13-4-3-10-8/h7-8,10H,3-6H2,1-2H3,(H,11,12)/t8-/m0/s1
InChIKeyLSWOBDQARJMAQJ-QMMMGPOBSA-N
XLogP-0.25
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.25
LogP ≤ 5-0.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-ethyl-3-(morpholin-3-ylmethyl)urea
CID 103548754
morpholin-3-ylmethylurea
CID 103548775
2,2,3,3-tetramethyl-N-(morpholin-3-ylmethyl)cyclopropane-1-carboxamide
CID 103548670
2-methyl-N-(morpholin-3-ylmethyl)cyclopropane-1-carboxamide
CID 103548262
2-hydroxy-N-(morpholin-3-ylmethyl)-2-phenylacetamide
CID 103548723
2-cyclopropyl-N-(morpholin-3-ylmethyl)acetamide
CID 103548657
N-(morpholin-3-ylmethyl)but-3-enamide
CID 103548351
2-methyl-N-(oxolan-3-ylmethyl)propanamide
CID 60757135
1-(morpholin-3-ylmethyl)-3-(oxolan-3-yl)urea
CID 103548783
5-methyl-N-(morpholin-3-ylmethyl)oxolane-3-carboxamide
CID 103548749
ethane;(morpholin-3-ylmethylamino)methanone;yttrium
CID 153398938
2-methyl-3-morpholin-3-ylpropanoic acid;hydrochloride
CID 90043742

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-[[(3S)-morpholin-3-yl]methyl]propanamide?
The IUPAC name of 2-methyl-N-[[(3S)-morpholin-3-yl]methyl]propanamide (CID 166764726) is 2-methyl-N-[[(3S)-morpholin-3-yl]methyl]propanamide.
What is the SMILES notation for 2-methyl-N-[[(3S)-morpholin-3-yl]methyl]propanamide?
The canonical SMILES for 2-methyl-N-[[(3S)-morpholin-3-yl]methyl]propanamide is CC(C)C(=O)NC[C@H]1COCCN1.
What is the InChIKey of 2-methyl-N-[[(3S)-morpholin-3-yl]methyl]propanamide?
The InChIKey is LSWOBDQARJMAQJ-QMMMGPOBSA-N. The full InChI is InChI=1S/C9H18N2O2/c1-7(2)9(12)11-5-8-6-13-4-3-10-8/h7-8,10H,3-6H2,1-2H3,(H,11,12)/t8-/m0/s1.
What are the key properties of 2-methyl-N-[[(3S)-morpholin-3-yl]methyl]propanamide?
2-methyl-N-[[(3S)-morpholin-3-yl]methyl]propanamide has a molecular weight of 186.25 g/mol, XLogP of -0.25, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-[[(3S)-morpholin-3-yl]methyl]propanamide is sourced from PubChem (CID 166764726), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).