2-amino-N-[4-(morpholin-4-ylmethyl)phenyl]acetamide

C13H19N3O2 — CID 60672694

IUPAC2-amino-N-[4-(morpholin-4-ylmethyl)phenyl]acetamide
SMILESNCC(=O)Nc1ccc(CN2CCOCC2)cc1
InChIInChI=1S/C13H19N3O2/c14-9-13(17)15-12-3-1-11(2-4-12)10-16-5-7-18-8-6-16/h1-4H,5-10,14H2,(H,15,17)
InChIKeyNLDNGPZSBZIVSX-UHFFFAOYSA-N
MW249.31 g/mol
LogP0.42
Rot. Bonds4

About 2-amino-N-[4-(morpholin-4-ylmethyl)phenyl]acetamide

2-amino-N-[4-(morpholin-4-ylmethyl)phenyl]acetamide (PubChem CID 60672694) has the molecular formula C13H19N3O2 and a molecular weight of 249.31 g/mol. Its IUPAC name is 2-amino-N-[4-(morpholin-4-ylmethyl)phenyl]acetamide.

Molecular Properties

Compound Name2-amino-N-[4-(morpholin-4-ylmethyl)phenyl]acetamide
PubChem CID60672694
Molecular FormulaC13H19N3O2
Molecular Weight249.31 g/mol
Exact Mass249.15
IUPAC Name2-amino-N-[4-(morpholin-4-ylmethyl)phenyl]acetamide
SMILESNCC(=O)Nc1ccc(CN2CCOCC2)cc1
InChIInChI=1S/C13H19N3O2/c14-9-13(17)15-12-3-1-11(2-4-12)10-16-5-7-18-8-6-16/h1-4H,5-10,14H2,(H,15,17)
InChIKeyNLDNGPZSBZIVSX-UHFFFAOYSA-N
XLogP0.42
TPSA67.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.31
LogP ≤ 50.42
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-methoxy-N-[4-(morpholin-4-ylmethyl)phenyl]acetamide
CID 60656764
2-(4-aminopiperidin-1-yl)-N-[4-(morpholin-4-ylmethyl)phenyl]acetamide;dihydrochloride
CID 119908408
N-[4-(morpholin-4-ylmethyl)phenyl]-2-(prop-2-enylamino)acetamide
CID 78912261
2-(4-acetamidophenyl)sulfanyl-N-[4-(morpholin-4-ylmethyl)phenyl]acetamide
CID 26599953
2-(2-chlorophenyl)-N-[4-(morpholin-4-ylmethyl)phenyl]acetamide
CID 86978792
N-[4-(morpholin-4-ylmethyl)phenyl]octadecanamide
CID 108730937
N-[4-(aminomethyl)phenyl]-3-morpholin-4-ylpropanamide
CID 16779088
(2S)-2-amino-4-methyl-N-[4-(morpholin-4-ylmethyl)phenyl]pentanamide
CID 119832107
[2-[4-(morpholin-4-ylmethyl)anilino]-2-oxoethyl] cyclohexanecarboxylate
CID 26164487
(2S)-2-amino-N-[4-(morpholin-4-ylmethyl)phenyl]pentanamide
CID 107569254
2-methyl-1-[4-(morpholin-4-ylmethyl)phenyl]guanidine
CID 89193384
N-(4-acetylphenyl)-4-(morpholin-4-ylmethyl)benzamide
CID 5132306

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[4-(morpholin-4-ylmethyl)phenyl]acetamide?
The IUPAC name of 2-amino-N-[4-(morpholin-4-ylmethyl)phenyl]acetamide (CID 60672694) is 2-amino-N-[4-(morpholin-4-ylmethyl)phenyl]acetamide.
What is the SMILES notation for 2-amino-N-[4-(morpholin-4-ylmethyl)phenyl]acetamide?
The canonical SMILES for 2-amino-N-[4-(morpholin-4-ylmethyl)phenyl]acetamide is NCC(=O)Nc1ccc(CN2CCOCC2)cc1.
What is the InChIKey of 2-amino-N-[4-(morpholin-4-ylmethyl)phenyl]acetamide?
The InChIKey is NLDNGPZSBZIVSX-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19N3O2/c14-9-13(17)15-12-3-1-11(2-4-12)10-16-5-7-18-8-6-16/h1-4H,5-10,14H2,(H,15,17).
What are the key properties of 2-amino-N-[4-(morpholin-4-ylmethyl)phenyl]acetamide?
2-amino-N-[4-(morpholin-4-ylmethyl)phenyl]acetamide has a molecular weight of 249.31 g/mol, XLogP of 0.42, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[4-(morpholin-4-ylmethyl)phenyl]acetamide is sourced from PubChem (CID 60672694), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).