(2R)-2-amino-N-[2-(4-chlorophenyl)-2-morpholin-4-ylethyl]propanamide

C15H22ClN3O2 — CID 119867147

IUPAC(2R)-2-amino-N-[2-(4-chlorophenyl)-2-morpholin-4-ylethyl]propanamide
SMILESC[C@@H](N)C(=O)NCC(c1ccc(Cl)cc1)N1CCOCC1
InChIInChI=1S/C15H22ClN3O2/c1-11(17)15(20)18-10-14(19-6-8-21-9-7-19)12-2-4-13(16)5-3-12/h2-5,11,14H,6-10,17H2,1H3,(H,18,20)/t11-,14?/m1/s1
InChIKeyWKANVXMCYGUMJQ-YNODCEANSA-N
MW311.81 g/mol
LogP1.18
Rot. Bonds5

About (2R)-2-amino-N-[2-(4-chlorophenyl)-2-morpholin-4-ylethyl]propanamide

(2R)-2-amino-N-[2-(4-chlorophenyl)-2-morpholin-4-ylethyl]propanamide (PubChem CID 119867147) has the molecular formula C15H22ClN3O2 and a molecular weight of 311.81 g/mol. Its IUPAC name is (2R)-2-amino-N-[2-(4-chlorophenyl)-2-morpholin-4-ylethyl]propanamide.

Molecular Properties

Compound Name(2R)-2-amino-N-[2-(4-chlorophenyl)-2-morpholin-4-ylethyl]propanamide
PubChem CID119867147
Molecular FormulaC15H22ClN3O2
Molecular Weight311.81 g/mol
Exact Mass311.14
IUPAC Name(2R)-2-amino-N-[2-(4-chlorophenyl)-2-morpholin-4-ylethyl]propanamide
SMILESC[C@@H](N)C(=O)NCC(c1ccc(Cl)cc1)N1CCOCC1
InChIInChI=1S/C15H22ClN3O2/c1-11(17)15(20)18-10-14(19-6-8-21-9-7-19)12-2-4-13(16)5-3-12/h2-5,11,14H,6-10,17H2,1H3,(H,18,20)/t11-,14?/m1/s1
InChIKeyWKANVXMCYGUMJQ-YNODCEANSA-N
XLogP1.18
TPSA67.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500311.81
LogP ≤ 51.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[2-(4-chlorophenyl)-2-morpholin-4-ylethyl]-2-methyl-3-(methylamino)propanamide;dihydrochloride
CID 119867154
1-[2-(4-chlorophenyl)-2-morpholin-4-ylethyl]-3-(2-methylpropyl)urea
CID 110621889
N-[2-(4-chlorophenyl)-2-morpholin-4-ylethyl]propanamide
CID 47459894
(2R)-2-amino-N-[2-(3-methylphenyl)-2-morpholin-4-ylethyl]propanamide
CID 119849688
2-amino-N-[2-(4-chlorophenyl)-2-morpholin-4-ylethyl]-2-methylpropanamide
CID 119867125
2-amino-N-[2-(4-chlorophenyl)-2-morpholin-4-ylethyl]-3-phenylpropanamide;dihydrochloride
CID 119867130
(2S)-2-(4-chlorophenyl)sulfanyl-N-[(2R)-2-(4-fluorophenyl)-2-morpholin-4-ylethyl]propanamide
CID 27811203
N-[2-(4-chlorophenyl)-2-morpholin-4-ylethyl]pentanamide
CID 60597314
4-chloro-N-[2-(4-methylphenyl)-2-morpholin-4-ylethyl]benzamide
CID 16804391
2-(4-chlorophenyl)sulfanyl-N-[2-(4-methoxyphenyl)-2-morpholin-4-ylethyl]propanamide
CID 42910246
N-[(2S)-2-(4-fluorophenyl)-2-morpholin-4-ylethyl]-2-methylpropanamide
CID 30334846
(E)-3-(4-chlorophenyl)-N-[(2S)-2-morpholin-4-yl-2-(4-propan-2-ylphenyl)ethyl]prop-2-enamide
CID 35576965

Frequently Asked Questions

What is the IUPAC name of (2R)-2-amino-N-[2-(4-chlorophenyl)-2-morpholin-4-ylethyl]propanamide?
The IUPAC name of (2R)-2-amino-N-[2-(4-chlorophenyl)-2-morpholin-4-ylethyl]propanamide (CID 119867147) is (2R)-2-amino-N-[2-(4-chlorophenyl)-2-morpholin-4-ylethyl]propanamide.
What is the SMILES notation for (2R)-2-amino-N-[2-(4-chlorophenyl)-2-morpholin-4-ylethyl]propanamide?
The canonical SMILES for (2R)-2-amino-N-[2-(4-chlorophenyl)-2-morpholin-4-ylethyl]propanamide is C[C@@H](N)C(=O)NCC(c1ccc(Cl)cc1)N1CCOCC1.
What is the InChIKey of (2R)-2-amino-N-[2-(4-chlorophenyl)-2-morpholin-4-ylethyl]propanamide?
The InChIKey is WKANVXMCYGUMJQ-YNODCEANSA-N. The full InChI is InChI=1S/C15H22ClN3O2/c1-11(17)15(20)18-10-14(19-6-8-21-9-7-19)12-2-4-13(16)5-3-12/h2-5,11,14H,6-10,17H2,1H3,(H,18,20)/t11-,14?/m1/s1.
What are the key properties of (2R)-2-amino-N-[2-(4-chlorophenyl)-2-morpholin-4-ylethyl]propanamide?
(2R)-2-amino-N-[2-(4-chlorophenyl)-2-morpholin-4-ylethyl]propanamide has a molecular weight of 311.81 g/mol, XLogP of 1.18, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-amino-N-[2-(4-chlorophenyl)-2-morpholin-4-ylethyl]propanamide is sourced from PubChem (CID 119867147), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).