(2R)-N-carbamoyl-2-[(2S)-2-ethylmorpholin-4-yl]propanamide

C10H19N3O3 — CID 98752361

IUPAC(2R)-N-carbamoyl-2-[(2S)-2-ethylmorpholin-4-yl]propanamide
SMILESCC[C@H]1CN([C@H](C)C(=O)NC(N)=O)CCO1
InChIInChI=1S/C10H19N3O3/c1-3-8-6-13(4-5-16-8)7(2)9(14)12-10(11)15/h7-8H,3-6H2,1-2H3,(H3,11,12,14,15)/t7-,8+/m1/s1
InChIKeyAFCCSQOJCGNFBE-SFYZADRCSA-N
MW229.28 g/mol
LogP-0.32
Rot. Bonds3

About (2R)-N-carbamoyl-2-[(2S)-2-ethylmorpholin-4-yl]propanamide

(2R)-N-carbamoyl-2-[(2S)-2-ethylmorpholin-4-yl]propanamide (PubChem CID 98752361) has the molecular formula C10H19N3O3 and a molecular weight of 229.28 g/mol. Its IUPAC name is (2R)-N-carbamoyl-2-[(2S)-2-ethylmorpholin-4-yl]propanamide.

Molecular Properties

Compound Name(2R)-N-carbamoyl-2-[(2S)-2-ethylmorpholin-4-yl]propanamide
PubChem CID98752361
Molecular FormulaC10H19N3O3
Molecular Weight229.28 g/mol
Exact Mass229.14
IUPAC Name(2R)-N-carbamoyl-2-[(2S)-2-ethylmorpholin-4-yl]propanamide
SMILESCC[C@H]1CN([C@H](C)C(=O)NC(N)=O)CCO1
InChIInChI=1S/C10H19N3O3/c1-3-8-6-13(4-5-16-8)7(2)9(14)12-10(11)15/h7-8H,3-6H2,1-2H3,(H3,11,12,14,15)/t7-,8+/m1/s1
InChIKeyAFCCSQOJCGNFBE-SFYZADRCSA-N
XLogP-0.32
TPSA84.66 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.28
LogP ≤ 5-0.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

(2S)-N-cyclopropyl-2-[(2R)-2-ethylmorpholin-4-yl]propanamide
CID 95282446
3-(2-ethylmorpholin-4-yl)-2-methylbutanehydrazide
CID 79408999
2-[2-(aminomethyl)morpholin-4-yl]-N-(ethylcarbamoyl)propanamide
CID 61338002
methyl 3-(2-ethylmorpholin-4-yl)-2-methylbutanoate
CID 79406097
N-[4-(aminomethyl)phenyl]-2-(2-ethylmorpholin-4-yl)propanamide
CID 43562386
2-[2-(aminomethyl)morpholin-4-yl]-N-propan-2-ylpropanamide
CID 61338185
N-(3-aminophenyl)-2-(2-ethylmorpholin-4-yl)propanamide
CID 43562298
2-[2-(aminomethyl)morpholin-4-yl]-N-cyclopropylpropanamide
CID 61338383
2-[3-(1-aminoethyl)pyrrolidin-1-yl]-N-carbamoylpropanamide
CID 112630191
(2R)-N-[2-[(2S)-butan-2-yl]pyrazol-3-yl]-2-[(2R)-2-ethylmorpholin-4-yl]propanamide
CID 124742294
methyl 3-(2-ethylmorpholin-4-yl)butanoate
CID 43562857
methyl 2-[4-[1-(methylamino)-1-oxopropan-2-yl]morpholin-2-yl]acetate
CID 79822708

Frequently Asked Questions

What is the IUPAC name of (2R)-N-carbamoyl-2-[(2S)-2-ethylmorpholin-4-yl]propanamide?
The IUPAC name of (2R)-N-carbamoyl-2-[(2S)-2-ethylmorpholin-4-yl]propanamide (CID 98752361) is (2R)-N-carbamoyl-2-[(2S)-2-ethylmorpholin-4-yl]propanamide.
What is the SMILES notation for (2R)-N-carbamoyl-2-[(2S)-2-ethylmorpholin-4-yl]propanamide?
The canonical SMILES for (2R)-N-carbamoyl-2-[(2S)-2-ethylmorpholin-4-yl]propanamide is CC[C@H]1CN([C@H](C)C(=O)NC(N)=O)CCO1.
What is the InChIKey of (2R)-N-carbamoyl-2-[(2S)-2-ethylmorpholin-4-yl]propanamide?
The InChIKey is AFCCSQOJCGNFBE-SFYZADRCSA-N. The full InChI is InChI=1S/C10H19N3O3/c1-3-8-6-13(4-5-16-8)7(2)9(14)12-10(11)15/h7-8H,3-6H2,1-2H3,(H3,11,12,14,15)/t7-,8+/m1/s1.
What are the key properties of (2R)-N-carbamoyl-2-[(2S)-2-ethylmorpholin-4-yl]propanamide?
(2R)-N-carbamoyl-2-[(2S)-2-ethylmorpholin-4-yl]propanamide has a molecular weight of 229.28 g/mol, XLogP of -0.32, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-carbamoyl-2-[(2S)-2-ethylmorpholin-4-yl]propanamide is sourced from PubChem (CID 98752361), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).