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

C10H20N2O2 — CID 71113606

IUPACN-[2-[(2S)-2-methylmorpholin-4-yl]ethyl]propanamide
SMILESCCC(=O)NCCN1CCO[C@@H](C)C1
InChIInChI=1S/C10H20N2O2/c1-3-10(13)11-4-5-12-6-7-14-9(2)8-12/h9H,3-8H2,1-2H3,(H,11,13)/t9-/m0/s1
InChIKeyPKQDKXPQRKCGBU-VIFPVBQESA-N
MW200.28 g/mol
LogP0.23
Rot. Bonds4

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

N-[2-[(2S)-2-methylmorpholin-4-yl]ethyl]propanamide (PubChem CID 71113606) has the molecular formula C10H20N2O2 and a molecular weight of 200.28 g/mol. Its IUPAC name is N-[2-[(2S)-2-methylmorpholin-4-yl]ethyl]propanamide.

Molecular Properties

Compound NameN-[2-[(2S)-2-methylmorpholin-4-yl]ethyl]propanamide
PubChem CID71113606
Molecular FormulaC10H20N2O2
Molecular Weight200.28 g/mol
Exact Mass200.15
IUPAC NameN-[2-[(2S)-2-methylmorpholin-4-yl]ethyl]propanamide
SMILESCCC(=O)NCCN1CCO[C@@H](C)C1
InChIInChI=1S/C10H20N2O2/c1-3-10(13)11-4-5-12-6-7-14-9(2)8-12/h9H,3-8H2,1-2H3,(H,11,13)/t9-/m0/s1
InChIKeyPKQDKXPQRKCGBU-VIFPVBQESA-N
XLogP0.23
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.28
LogP ≤ 50.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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

N-(2-hydroxyethyl)-2-(2-methylmorpholin-4-yl)acetamide
CID 43509621
N-methyl-3-(2-methylmorpholin-4-yl)propanamide
CID 131041683
acetic acid;4-butyl-2-methylmorpholine
CID 175198746
1-(4-bromothiophen-3-yl)-3-[2-(2-methylmorpholin-4-yl)ethyl]urea
CID 138025441
ethane;N-(2-piperidin-1-ylethyl)propanamide
CID 143432690
methyl 2-[(2S)-2-methylmorpholin-4-yl]acetate
CID 28880549
azane;4-dodecyl-2-methylmorpholine;hydrobromide
CID 174921468
N-carbamoyl-2-(2-methylmorpholin-4-yl)acetamide
CID 134055258
2-hydroxy-3-(2-methylmorpholin-4-yl)propanoic acid
CID 130593590
azane;4-dodecyl-2-methylmorpholine;fluorophosphonic acid
CID 174921461
4-(2-bromoethyl)-2-methylmorpholine;hydrobromide
CID 75481844
N-[2-(2-methylmorpholin-4-yl)ethyl]-4-(trifluoromethyl)pyridine-3-carboxamide
CID 138004708

Frequently Asked Questions

What is the IUPAC name of N-[2-[(2S)-2-methylmorpholin-4-yl]ethyl]propanamide?
The IUPAC name of N-[2-[(2S)-2-methylmorpholin-4-yl]ethyl]propanamide (CID 71113606) is N-[2-[(2S)-2-methylmorpholin-4-yl]ethyl]propanamide.
What is the SMILES notation for N-[2-[(2S)-2-methylmorpholin-4-yl]ethyl]propanamide?
The canonical SMILES for N-[2-[(2S)-2-methylmorpholin-4-yl]ethyl]propanamide is CCC(=O)NCCN1CCO[C@@H](C)C1.
What is the InChIKey of N-[2-[(2S)-2-methylmorpholin-4-yl]ethyl]propanamide?
The InChIKey is PKQDKXPQRKCGBU-VIFPVBQESA-N. The full InChI is InChI=1S/C10H20N2O2/c1-3-10(13)11-4-5-12-6-7-14-9(2)8-12/h9H,3-8H2,1-2H3,(H,11,13)/t9-/m0/s1.
What are the key properties of N-[2-[(2S)-2-methylmorpholin-4-yl]ethyl]propanamide?
N-[2-[(2S)-2-methylmorpholin-4-yl]ethyl]propanamide has a molecular weight of 200.28 g/mol, XLogP of 0.23, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[(2S)-2-methylmorpholin-4-yl]ethyl]propanamide is sourced from PubChem (CID 71113606), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).