N-[4-(diethylamino)phenyl]-2-morpholin-2-ylacetamide

C16H25N3O2 — CID 66434949

IUPACN-[4-(diethylamino)phenyl]-2-morpholin-2-ylacetamide
SMILESCCN(CC)c1ccc(NC(=O)CC2CNCCO2)cc1
InChIInChI=1S/C16H25N3O2/c1-3-19(4-2)14-7-5-13(6-8-14)18-16(20)11-15-12-17-9-10-21-15/h5-8,15,17H,3-4,9-12H2,1-2H3,(H,18,20)
InChIKeyXCCYYUXHFHINEZ-UHFFFAOYSA-N
MW291.39 g/mol
LogP1.85
Rot. Bonds6

About N-[4-(diethylamino)phenyl]-2-morpholin-2-ylacetamide

N-[4-(diethylamino)phenyl]-2-morpholin-2-ylacetamide (PubChem CID 66434949) has the molecular formula C16H25N3O2 and a molecular weight of 291.39 g/mol. Its IUPAC name is N-[4-(diethylamino)phenyl]-2-morpholin-2-ylacetamide.

Molecular Properties

Compound NameN-[4-(diethylamino)phenyl]-2-morpholin-2-ylacetamide
PubChem CID66434949
Molecular FormulaC16H25N3O2
Molecular Weight291.39 g/mol
Exact Mass291.19
IUPAC NameN-[4-(diethylamino)phenyl]-2-morpholin-2-ylacetamide
SMILESCCN(CC)c1ccc(NC(=O)CC2CNCCO2)cc1
InChIInChI=1S/C16H25N3O2/c1-3-19(4-2)14-7-5-13(6-8-14)18-16(20)11-15-12-17-9-10-21-15/h5-8,15,17H,3-4,9-12H2,1-2H3,(H,18,20)
InChIKeyXCCYYUXHFHINEZ-UHFFFAOYSA-N
XLogP1.85
TPSA53.60 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.39
LogP ≤ 51.85
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_di_alk_A(478)', 'substructure': 'N/A'}

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Related Compounds

2-morpholin-2-yl-N-phenylacetamide;hydrochloride
CID 119670265
2-methyl-N-[4-[(2-morpholin-2-ylacetyl)amino]phenyl]propanamide;hydrochloride
CID 119685269
methyl 4-[(2-morpholin-2-ylacetyl)amino]benzoate;hydrochloride
CID 119671383
2-[4-[(2-morpholin-2-ylacetyl)amino]phenyl]acetic acid
CID 66427232
2-morpholin-2-yl-N-(4-propan-2-yloxyphenyl)acetamide
CID 66432987
N-[4-(2-hydroxyethyl)phenyl]-2-morpholin-2-ylacetamide;hydrochloride
CID 111470973
N-(3-iodo-4-methylphenyl)-2-morpholin-2-ylacetamide;hydrochloride
CID 119680387
N-(3-bromo-4-methylphenyl)-2-morpholin-2-ylacetamide
CID 66427265
N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-morpholin-2-ylacetamide;hydrochloride
CID 119669231
(E)-3-[4-[(2-morpholin-2-ylacetyl)amino]phenyl]prop-2-enoic acid
CID 115342291
N-(3,4-dichlorophenyl)-2-morpholin-2-ylacetamide
CID 66435697
2-morpholin-2-yl-N-[4-(pyrrolidine-1-carbonyl)phenyl]acetamide
CID 119702419

Frequently Asked Questions

What is the IUPAC name of N-[4-(diethylamino)phenyl]-2-morpholin-2-ylacetamide?
The IUPAC name of N-[4-(diethylamino)phenyl]-2-morpholin-2-ylacetamide (CID 66434949) is N-[4-(diethylamino)phenyl]-2-morpholin-2-ylacetamide.
What is the SMILES notation for N-[4-(diethylamino)phenyl]-2-morpholin-2-ylacetamide?
The canonical SMILES for N-[4-(diethylamino)phenyl]-2-morpholin-2-ylacetamide is CCN(CC)c1ccc(NC(=O)CC2CNCCO2)cc1.
What is the InChIKey of N-[4-(diethylamino)phenyl]-2-morpholin-2-ylacetamide?
The InChIKey is XCCYYUXHFHINEZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H25N3O2/c1-3-19(4-2)14-7-5-13(6-8-14)18-16(20)11-15-12-17-9-10-21-15/h5-8,15,17H,3-4,9-12H2,1-2H3,(H,18,20).
What are the key properties of N-[4-(diethylamino)phenyl]-2-morpholin-2-ylacetamide?
N-[4-(diethylamino)phenyl]-2-morpholin-2-ylacetamide has a molecular weight of 291.39 g/mol, XLogP of 1.85, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(diethylamino)phenyl]-2-morpholin-2-ylacetamide is sourced from PubChem (CID 66434949), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).