N-benzyl-3-morpholin-4-yl-N-propan-2-ylpropanamide

C17H26N2O2 — CID 110688462

IUPACN-benzyl-3-morpholin-4-yl-N-propan-2-ylpropanamide
SMILESCC(C)N(Cc1ccccc1)C(=O)CCN1CCOCC1
InChIInChI=1S/C17H26N2O2/c1-15(2)19(14-16-6-4-3-5-7-16)17(20)8-9-18-10-12-21-13-11-18/h3-7,15H,8-14H2,1-2H3
InChIKeyCGXAWERONAUZIX-UHFFFAOYSA-N
MW290.41 g/mol
LogP2.15
Rot. Bonds6

About N-benzyl-3-morpholin-4-yl-N-propan-2-ylpropanamide

N-benzyl-3-morpholin-4-yl-N-propan-2-ylpropanamide (PubChem CID 110688462) has the molecular formula C17H26N2O2 and a molecular weight of 290.41 g/mol. Its IUPAC name is N-benzyl-3-morpholin-4-yl-N-propan-2-ylpropanamide.

Molecular Properties

Compound NameN-benzyl-3-morpholin-4-yl-N-propan-2-ylpropanamide
PubChem CID110688462
Molecular FormulaC17H26N2O2
Molecular Weight290.41 g/mol
Exact Mass290.20
IUPAC NameN-benzyl-3-morpholin-4-yl-N-propan-2-ylpropanamide
SMILESCC(C)N(Cc1ccccc1)C(=O)CCN1CCOCC1
InChIInChI=1S/C17H26N2O2/c1-15(2)19(14-16-6-4-3-5-7-16)17(20)8-9-18-10-12-21-13-11-18/h3-7,15H,8-14H2,1-2H3
InChIKeyCGXAWERONAUZIX-UHFFFAOYSA-N
XLogP2.15
TPSA32.78 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.41
LogP ≤ 52.15
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

N-benzyl-3-(2-morpholin-4-ylethylamino)-N-propan-2-ylpropanamide
CID 109016746
N-benzyl-N-[1-(2-morpholin-4-ylethylamino)-1-oxopropan-2-yl]butanamide
CID 133148925
N-benzyl-4-(methylamino)-N-(1-morpholin-4-ylpropan-2-yl)butanamide
CID 119877069
N-benzyl-4-methyl-N-propan-2-ylpentanamide
CID 86978961
N-benzyl-3-(2,4-dioxo-1,3-diazaspiro[4.4]nonan-3-yl)-N-(1-morpholin-4-ylpropan-2-yl)propanamide
CID 56500451
N-benzyl-3-(5-methyl-1,3-dioxoisoindol-2-yl)-N-(1-morpholin-4-ylpropan-2-yl)propanamide
CID 56502325
N-benzyl-N-(1-morpholin-4-ylpropan-2-yl)-2-(4-sulfamoylphenyl)acetamide
CID 56581067
N-benzyl-5-(3-methylphenoxy)-N-(1-morpholin-4-ylpropan-2-yl)pentanamide
CID 56501893
(2R)-2-[benzyl-[2-[methyl(methylsulfonyl)amino]acetyl]amino]-N-(2-morpholin-4-ylethyl)-3-phenylpropanamide
CID 125046681
2-(4-aminophenyl)-N-benzyl-N-(1-morpholin-4-ylpropan-2-yl)acetamide;dihydrochloride
CID 119877064
N-benzyl-3-(2,4-dioxo-1,3-diazaspiro[4.4]nonan-3-yl)-N-propan-2-ylpropanamide
CID 30100026
2-amino-N-benzyl-N-(1-morpholin-4-ylpropan-2-yl)pentanamide
CID 119877071

Frequently Asked Questions

What is the IUPAC name of N-benzyl-3-morpholin-4-yl-N-propan-2-ylpropanamide?
The IUPAC name of N-benzyl-3-morpholin-4-yl-N-propan-2-ylpropanamide (CID 110688462) is N-benzyl-3-morpholin-4-yl-N-propan-2-ylpropanamide.
What is the SMILES notation for N-benzyl-3-morpholin-4-yl-N-propan-2-ylpropanamide?
The canonical SMILES for N-benzyl-3-morpholin-4-yl-N-propan-2-ylpropanamide is CC(C)N(Cc1ccccc1)C(=O)CCN1CCOCC1.
What is the InChIKey of N-benzyl-3-morpholin-4-yl-N-propan-2-ylpropanamide?
The InChIKey is CGXAWERONAUZIX-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26N2O2/c1-15(2)19(14-16-6-4-3-5-7-16)17(20)8-9-18-10-12-21-13-11-18/h3-7,15H,8-14H2,1-2H3.
What are the key properties of N-benzyl-3-morpholin-4-yl-N-propan-2-ylpropanamide?
N-benzyl-3-morpholin-4-yl-N-propan-2-ylpropanamide has a molecular weight of 290.41 g/mol, XLogP of 2.15, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzyl-3-morpholin-4-yl-N-propan-2-ylpropanamide is sourced from PubChem (CID 110688462), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).