(2S)-N-methyl-2-morpholin-4-yl-N-propan-2-ylpropanamide

C11H22N2O2 — CID 140939721

IUPAC(2S)-N-methyl-2-morpholin-4-yl-N-propan-2-ylpropanamide
SMILESCC(C)N(C)C(=O)[C@H](C)N1CCOCC1
InChIInChI=1S/C11H22N2O2/c1-9(2)12(4)11(14)10(3)13-5-7-15-8-6-13/h9-10H,5-8H2,1-4H3/t10-/m0/s1
InChIKeyBTIZOCHURSHTEV-JTQLQIEISA-N
MW214.31 g/mol
LogP0.57
Rot. Bonds3

About (2S)-N-methyl-2-morpholin-4-yl-N-propan-2-ylpropanamide

(2S)-N-methyl-2-morpholin-4-yl-N-propan-2-ylpropanamide (PubChem CID 140939721) has the molecular formula C11H22N2O2 and a molecular weight of 214.31 g/mol. Its IUPAC name is (2S)-N-methyl-2-morpholin-4-yl-N-propan-2-ylpropanamide.

Molecular Properties

Compound Name(2S)-N-methyl-2-morpholin-4-yl-N-propan-2-ylpropanamide
PubChem CID140939721
Molecular FormulaC11H22N2O2
Molecular Weight214.31 g/mol
Exact Mass214.17
IUPAC Name(2S)-N-methyl-2-morpholin-4-yl-N-propan-2-ylpropanamide
SMILESCC(C)N(C)C(=O)[C@H](C)N1CCOCC1
InChIInChI=1S/C11H22N2O2/c1-9(2)12(4)11(14)10(3)13-5-7-15-8-6-13/h9-10H,5-8H2,1-4H3/t10-/m0/s1
InChIKeyBTIZOCHURSHTEV-JTQLQIEISA-N
XLogP0.57
TPSA32.78 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.31
LogP ≤ 50.57
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze (2S)-N-methyl-2-morpholin-4-yl-N-propan-2-ylpropanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-Amino-1-(morpholin-4-yl)butan-1-one
CID 22273198
methyl (2R)-1,4-diacetylpiperazine-2-carboxylate
CID 7161619
N-[3-(morpholin-4-yl)propyl]-N'-(propan-2-yl)ethanediamide
CID 2055735
Morpholine, 4-(2-(bis(2-chloroethyl)amino)propionyl)-, hydrochloride
CID 3064257
2-Amino-1-(morpholin-4-yl)propan-1-one hydrochloride
CID 22722814
(2S)-2-amino-1-(morpholin-4-yl)butan-1-one hydrochloride
CID 86690681
(2R)-2-amino-1-morpholin-4-ylpropan-1-one;hydrochloride
CID 156637014
N-(2-methoxyethyl)-2-(4-methylpiperazin-1-yl)propanamide
CID 3229463
N-butan-2-yl-2-morpholin-4-ylacetamide
CID 17634927
2-[4-(2-Ethoxyethyl)-3-ethylpiperazin-1-yl]-1-pyrrolidin-1-ylethanone
CID 53596202
1-(Azetidin-1-yl)-2-[4-(2-ethoxyethyl)-3-ethylpiperazin-1-yl]ethanone
CID 53609242
3-[3-ethyl-4-(2-methoxyethyl)piperazin-1-yl]-N,N-dimethylpropanamide
CID 53609821

Frequently Asked Questions

What is the IUPAC name of (2S)-N-methyl-2-morpholin-4-yl-N-propan-2-ylpropanamide?
The IUPAC name of (2S)-N-methyl-2-morpholin-4-yl-N-propan-2-ylpropanamide (CID 140939721) is (2S)-N-methyl-2-morpholin-4-yl-N-propan-2-ylpropanamide.
What is the SMILES notation for (2S)-N-methyl-2-morpholin-4-yl-N-propan-2-ylpropanamide?
The canonical SMILES for (2S)-N-methyl-2-morpholin-4-yl-N-propan-2-ylpropanamide is CC(C)N(C)C(=O)[C@H](C)N1CCOCC1.
What is the InChIKey of (2S)-N-methyl-2-morpholin-4-yl-N-propan-2-ylpropanamide?
The InChIKey is BTIZOCHURSHTEV-JTQLQIEISA-N. The full InChI is InChI=1S/C11H22N2O2/c1-9(2)12(4)11(14)10(3)13-5-7-15-8-6-13/h9-10H,5-8H2,1-4H3/t10-/m0/s1.
What are the key properties of (2S)-N-methyl-2-morpholin-4-yl-N-propan-2-ylpropanamide?
(2S)-N-methyl-2-morpholin-4-yl-N-propan-2-ylpropanamide has a molecular weight of 214.31 g/mol, XLogP of 0.57, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-N-methyl-2-morpholin-4-yl-N-propan-2-ylpropanamide is sourced from PubChem (CID 140939721), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).