2-[2-(morpholin-4-ylmethyl)anilino]-N-phenyl-N-propan-2-ylacetamide

C22H29N3O2 — CID 55918198

IUPAC2-[2-(morpholin-4-ylmethyl)anilino]-N-phenyl-N-propan-2-ylacetamide
SMILESCC(C)N(C(=O)CNc1ccccc1CN1CCOCC1)c1ccccc1
InChIInChI=1S/C22H29N3O2/c1-18(2)25(20-9-4-3-5-10-20)22(26)16-23-21-11-7-6-8-19(21)17-24-12-14-27-15-13-24/h3-11,18,23H,12-17H2,1-2H3
InChIKeyLCVLWUZOYGPFGA-UHFFFAOYSA-N
MW367.49 g/mol
LogP3.37
Rot. Bonds7

About 2-[2-(morpholin-4-ylmethyl)anilino]-N-phenyl-N-propan-2-ylacetamide

2-[2-(morpholin-4-ylmethyl)anilino]-N-phenyl-N-propan-2-ylacetamide (PubChem CID 55918198) has the molecular formula C22H29N3O2 and a molecular weight of 367.49 g/mol. Its IUPAC name is 2-[2-(morpholin-4-ylmethyl)anilino]-N-phenyl-N-propan-2-ylacetamide.

Molecular Properties

Compound Name2-[2-(morpholin-4-ylmethyl)anilino]-N-phenyl-N-propan-2-ylacetamide
PubChem CID55918198
Molecular FormulaC22H29N3O2
Molecular Weight367.49 g/mol
Exact Mass367.23
IUPAC Name2-[2-(morpholin-4-ylmethyl)anilino]-N-phenyl-N-propan-2-ylacetamide
SMILESCC(C)N(C(=O)CNc1ccccc1CN1CCOCC1)c1ccccc1
InChIInChI=1S/C22H29N3O2/c1-18(2)25(20-9-4-3-5-10-20)22(26)16-23-21-11-7-6-8-19(21)17-24-12-14-27-15-13-24/h3-11,18,23H,12-17H2,1-2H3
InChIKeyLCVLWUZOYGPFGA-UHFFFAOYSA-N
XLogP3.37
TPSA44.81 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500367.49
LogP ≤ 53.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-amino-N-[2-(morpholin-4-ylmethyl)phenyl]propanamide;dihydrochloride
CID 119859628
2-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)amino]-N-phenyl-N-propan-2-ylacetamide
CID 30633364
[2-oxo-2-(N-propan-2-ylanilino)ethyl] 4-(morpholin-4-ylmethyl)benzoate
CID 7769111
N-benzyl-2-(morpholin-4-ylmethyl)aniline
CID 56787279
(2S)-2-(N-(2-morpholin-4-ylacetyl)anilino)propanoic acid
CID 18658189
CID 131887032
CID 131887032
2-morpholin-4-ium-4-yl-N-phenyl-N-propan-2-ylacetamide
CID 2303532
N-(4-ethoxyphenyl)-4-[[2-[2-(morpholin-4-ylmethyl)anilino]acetyl]amino]benzamide
CID 47064288
2-chloro-N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]propanamide
CID 43346970
3-(2-morpholin-4-ylethyl)-1-phenyl-1-propan-2-ylthiourea
CID 5173804
tert-butyl 2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-[2-(morpholin-4-ylmethyl)anilino]-5-oxopentanoate
CID 131972980
1-[1-(1,3-benzodioxol-5-yl)ethyl]-3-[2-(morpholin-4-ylmethyl)phenyl]urea
CID 55833777

Frequently Asked Questions

What is the IUPAC name of 2-[2-(morpholin-4-ylmethyl)anilino]-N-phenyl-N-propan-2-ylacetamide?
The IUPAC name of 2-[2-(morpholin-4-ylmethyl)anilino]-N-phenyl-N-propan-2-ylacetamide (CID 55918198) is 2-[2-(morpholin-4-ylmethyl)anilino]-N-phenyl-N-propan-2-ylacetamide.
What is the SMILES notation for 2-[2-(morpholin-4-ylmethyl)anilino]-N-phenyl-N-propan-2-ylacetamide?
The canonical SMILES for 2-[2-(morpholin-4-ylmethyl)anilino]-N-phenyl-N-propan-2-ylacetamide is CC(C)N(C(=O)CNc1ccccc1CN1CCOCC1)c1ccccc1.
What is the InChIKey of 2-[2-(morpholin-4-ylmethyl)anilino]-N-phenyl-N-propan-2-ylacetamide?
The InChIKey is LCVLWUZOYGPFGA-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H29N3O2/c1-18(2)25(20-9-4-3-5-10-20)22(26)16-23-21-11-7-6-8-19(21)17-24-12-14-27-15-13-24/h3-11,18,23H,12-17H2,1-2H3.
What are the key properties of 2-[2-(morpholin-4-ylmethyl)anilino]-N-phenyl-N-propan-2-ylacetamide?
2-[2-(morpholin-4-ylmethyl)anilino]-N-phenyl-N-propan-2-ylacetamide has a molecular weight of 367.49 g/mol, XLogP of 3.37, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(morpholin-4-ylmethyl)anilino]-N-phenyl-N-propan-2-ylacetamide is sourced from PubChem (CID 55918198), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).