2-amino-N-[2-(4-methylphenyl)-2-morpholin-4-ylethyl]acetamide

C15H23N3O2 — CID 119859927

IUPAC2-amino-N-[2-(4-methylphenyl)-2-morpholin-4-ylethyl]acetamide
SMILESCc1ccc(C(CNC(=O)CN)N2CCOCC2)cc1
InChIInChI=1S/C15H23N3O2/c1-12-2-4-13(5-3-12)14(11-17-15(19)10-16)18-6-8-20-9-7-18/h2-5,14H,6-11,16H2,1H3,(H,17,19)
InChIKeyDFYUBVROSAORHW-UHFFFAOYSA-N
MW277.37 g/mol
LogP0.44
Rot. Bonds5

About 2-amino-N-[2-(4-methylphenyl)-2-morpholin-4-ylethyl]acetamide

2-amino-N-[2-(4-methylphenyl)-2-morpholin-4-ylethyl]acetamide (PubChem CID 119859927) has the molecular formula C15H23N3O2 and a molecular weight of 277.37 g/mol. Its IUPAC name is 2-amino-N-[2-(4-methylphenyl)-2-morpholin-4-ylethyl]acetamide.

Molecular Properties

Compound Name2-amino-N-[2-(4-methylphenyl)-2-morpholin-4-ylethyl]acetamide
PubChem CID119859927
Molecular FormulaC15H23N3O2
Molecular Weight277.37 g/mol
Exact Mass277.18
IUPAC Name2-amino-N-[2-(4-methylphenyl)-2-morpholin-4-ylethyl]acetamide
SMILESCc1ccc(C(CNC(=O)CN)N2CCOCC2)cc1
InChIInChI=1S/C15H23N3O2/c1-12-2-4-13(5-3-12)14(11-17-15(19)10-16)18-6-8-20-9-7-18/h2-5,14H,6-11,16H2,1H3,(H,17,19)
InChIKeyDFYUBVROSAORHW-UHFFFAOYSA-N
XLogP0.44
TPSA67.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.37
LogP ≤ 50.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[2-(4-methylphenyl)-2-morpholin-4-ylethyl]butanamide;hydrochloride
CID 52984360
4-amino-N-[2-(4-methylphenyl)-2-morpholin-4-ylethyl]pentanamide;dihydrochloride
CID 120564908
4-methyl-N-[(2R)-2-(4-methylphenyl)-2-morpholin-4-ylethyl]benzamide
CID 30834547
N-[2-(4-fluorophenyl)-2-morpholin-4-ylethyl]-2-(4-methylphenyl)acetamide
CID 17459584
4-(4-methylphenyl)-N-[2-(4-methylphenyl)-2-morpholin-4-ylethyl]butanamide
CID 110302631
(2S)-2-amino-3,3-dimethyl-N-[2-(4-methylphenyl)-2-morpholin-4-ylethyl]butanamide
CID 119859917
N-[2-(4-methylphenyl)-2-morpholin-4-ylethyl]-3-phenylpropanamide
CID 18588986
2-amino-N-[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]acetamide
CID 119837790
N-[(4-methylphenyl)methyl]-N'-[(2R)-2-(4-methylphenyl)-2-morpholin-4-ylethyl]oxamide
CID 30835185
2-(4-ethylphenoxy)-N-[(2S)-2-(4-methylphenyl)-2-morpholin-4-ylethyl]acetamide
CID 34949571
1-amino-N-[2-(4-methylphenyl)-2-morpholin-4-ylethyl]cyclopentane-1-carboxamide;dihydrochloride
CID 119859906
3-(1,3-dioxoisoindol-2-yl)-N-[2-(4-methylphenyl)-2-morpholin-4-ylethyl]propanamide
CID 22694279

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[2-(4-methylphenyl)-2-morpholin-4-ylethyl]acetamide?
The IUPAC name of 2-amino-N-[2-(4-methylphenyl)-2-morpholin-4-ylethyl]acetamide (CID 119859927) is 2-amino-N-[2-(4-methylphenyl)-2-morpholin-4-ylethyl]acetamide.
What is the SMILES notation for 2-amino-N-[2-(4-methylphenyl)-2-morpholin-4-ylethyl]acetamide?
The canonical SMILES for 2-amino-N-[2-(4-methylphenyl)-2-morpholin-4-ylethyl]acetamide is Cc1ccc(C(CNC(=O)CN)N2CCOCC2)cc1.
What is the InChIKey of 2-amino-N-[2-(4-methylphenyl)-2-morpholin-4-ylethyl]acetamide?
The InChIKey is DFYUBVROSAORHW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N3O2/c1-12-2-4-13(5-3-12)14(11-17-15(19)10-16)18-6-8-20-9-7-18/h2-5,14H,6-11,16H2,1H3,(H,17,19).
What are the key properties of 2-amino-N-[2-(4-methylphenyl)-2-morpholin-4-ylethyl]acetamide?
2-amino-N-[2-(4-methylphenyl)-2-morpholin-4-ylethyl]acetamide has a molecular weight of 277.37 g/mol, XLogP of 0.44, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[2-(4-methylphenyl)-2-morpholin-4-ylethyl]acetamide is sourced from PubChem (CID 119859927), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).