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

C12H22N2O2 — CID 95282446

IUPAC(2S)-N-cyclopropyl-2-[(2R)-2-ethylmorpholin-4-yl]propanamide
SMILESCC[C@@H]1CN([C@@H](C)C(=O)NC2CC2)CCO1
InChIInChI=1S/C12H22N2O2/c1-3-11-8-14(6-7-16-11)9(2)12(15)13-10-4-5-10/h9-11H,3-8H2,1-2H3,(H,13,15)/t9-,11+/m0/s1
InChIKeyXMNTWWOSFDXAAQ-GXSJLCMTSA-N
MW226.32 g/mol
LogP0.76
Rot. Bonds4

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

(2S)-N-cyclopropyl-2-[(2R)-2-ethylmorpholin-4-yl]propanamide (PubChem CID 95282446) has the molecular formula C12H22N2O2 and a molecular weight of 226.32 g/mol. Its IUPAC name is (2S)-N-cyclopropyl-2-[(2R)-2-ethylmorpholin-4-yl]propanamide.

Molecular Properties

Compound Name(2S)-N-cyclopropyl-2-[(2R)-2-ethylmorpholin-4-yl]propanamide
PubChem CID95282446
Molecular FormulaC12H22N2O2
Molecular Weight226.32 g/mol
Exact Mass226.17
IUPAC Name(2S)-N-cyclopropyl-2-[(2R)-2-ethylmorpholin-4-yl]propanamide
SMILESCC[C@@H]1CN([C@@H](C)C(=O)NC2CC2)CCO1
InChIInChI=1S/C12H22N2O2/c1-3-11-8-14(6-7-16-11)9(2)12(15)13-10-4-5-10/h9-11H,3-8H2,1-2H3,(H,13,15)/t9-,11+/m0/s1
InChIKeyXMNTWWOSFDXAAQ-GXSJLCMTSA-N
XLogP0.76
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.32
LogP ≤ 50.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[2-(aminomethyl)morpholin-4-yl]-N-cyclopropylpropanamide
CID 61338383
(2R)-N-carbamoyl-2-[(2S)-2-ethylmorpholin-4-yl]propanamide
CID 98752361
methyl 2-[4-[1-(cyclopentylamino)-1-oxopropan-2-yl]morpholin-2-yl]acetate
CID 79827501
N-(3-aminophenyl)-2-(2-ethylmorpholin-4-yl)propanamide
CID 43562298
3-(2-ethylmorpholin-4-yl)-2-methylbutanehydrazide
CID 79408999
N-[4-(aminomethyl)phenyl]-2-(2-ethylmorpholin-4-yl)propanamide
CID 43562386
(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)-2-methylbutanoate
CID 79406097
4-[1-[(4-methylcyclohexyl)amino]-1-oxopropan-2-yl]morpholine-2-carboxamide
CID 49451109
2-[2-(aminomethyl)morpholin-4-yl]-N-propan-2-ylpropanamide
CID 61338185
methyl 3-(2-ethylmorpholin-4-yl)butanoate
CID 43562857
N-cyclopropyl-2-[3-ethyl-4-(methylamino)piperidin-1-yl]propanamide
CID 114507912

Frequently Asked Questions

What is the IUPAC name of (2S)-N-cyclopropyl-2-[(2R)-2-ethylmorpholin-4-yl]propanamide?
The IUPAC name of (2S)-N-cyclopropyl-2-[(2R)-2-ethylmorpholin-4-yl]propanamide (CID 95282446) is (2S)-N-cyclopropyl-2-[(2R)-2-ethylmorpholin-4-yl]propanamide.
What is the SMILES notation for (2S)-N-cyclopropyl-2-[(2R)-2-ethylmorpholin-4-yl]propanamide?
The canonical SMILES for (2S)-N-cyclopropyl-2-[(2R)-2-ethylmorpholin-4-yl]propanamide is CC[C@@H]1CN([C@@H](C)C(=O)NC2CC2)CCO1.
What is the InChIKey of (2S)-N-cyclopropyl-2-[(2R)-2-ethylmorpholin-4-yl]propanamide?
The InChIKey is XMNTWWOSFDXAAQ-GXSJLCMTSA-N. The full InChI is InChI=1S/C12H22N2O2/c1-3-11-8-14(6-7-16-11)9(2)12(15)13-10-4-5-10/h9-11H,3-8H2,1-2H3,(H,13,15)/t9-,11+/m0/s1.
What are the key properties of (2S)-N-cyclopropyl-2-[(2R)-2-ethylmorpholin-4-yl]propanamide?
(2S)-N-cyclopropyl-2-[(2R)-2-ethylmorpholin-4-yl]propanamide has a molecular weight of 226.32 g/mol, XLogP of 0.76, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-N-cyclopropyl-2-[(2R)-2-ethylmorpholin-4-yl]propanamide is sourced from PubChem (CID 95282446), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).