N-benzyl-2-morpholin-2-yl-N-propylacetamide

C16H24N2O2 — CID 66433391

IUPACN-benzyl-2-morpholin-2-yl-N-propylacetamide
SMILESCCCN(Cc1ccccc1)C(=O)CC1CNCCO1
InChIInChI=1S/C16H24N2O2/c1-2-9-18(13-14-6-4-3-5-7-14)16(19)11-15-12-17-8-10-20-15/h3-7,15,17H,2,8-13H2,1H3
InChIKeyIGASNLOXFKGTGJ-UHFFFAOYSA-N
MW276.38 g/mol
LogP1.80
Rot. Bonds6

About N-benzyl-2-morpholin-2-yl-N-propylacetamide

N-benzyl-2-morpholin-2-yl-N-propylacetamide (PubChem CID 66433391) has the molecular formula C16H24N2O2 and a molecular weight of 276.38 g/mol. Its IUPAC name is N-benzyl-2-morpholin-2-yl-N-propylacetamide.

Molecular Properties

Compound NameN-benzyl-2-morpholin-2-yl-N-propylacetamide
PubChem CID66433391
Molecular FormulaC16H24N2O2
Molecular Weight276.38 g/mol
Exact Mass276.18
IUPAC NameN-benzyl-2-morpholin-2-yl-N-propylacetamide
SMILESCCCN(Cc1ccccc1)C(=O)CC1CNCCO1
InChIInChI=1S/C16H24N2O2/c1-2-9-18(13-14-6-4-3-5-7-14)16(19)11-15-12-17-8-10-20-15/h3-7,15,17H,2,8-13H2,1H3
InChIKeyIGASNLOXFKGTGJ-UHFFFAOYSA-N
XLogP1.80
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.38
LogP ≤ 51.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-benzyl-N-(cyanomethyl)-2-morpholin-2-ylacetamide
CID 66429565
2-morpholin-2-yl-N-(3-phenylprop-2-ynyl)-N-propylacetamide;hydrochloride
CID 154890561
N-[[4-(dimethylamino)phenyl]methyl]-N-methyl-2-morpholin-2-ylacetamide
CID 66428059
N,N-diethyl-2-morpholin-2-ylacetamide
CID 66435692
methyl 2-[(2-morpholin-2-ylacetyl)-propylamino]acetate
CID 66429555
N-ethyl-2-morpholin-2-yl-N-(thiophen-2-ylmethyl)acetamide
CID 66427854
N-methyl-2-morpholin-2-yl-N-[(4-phenoxyphenyl)methyl]acetamide
CID 70776717
N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-2-morpholin-2-ylacetamide
CID 119690248
2-morpholin-2-yl-N-[2-oxo-2-(propylamino)ethyl]-N-propylacetamide;hydrochloride
CID 119741257
N-methyl-N-[(2-methylphenyl)methyl]-2-morpholin-2-ylacetamide
CID 66433193
N-benzyl-2-piperidin-4-ylsulfanyl-N-propylacetamide
CID 114626653
N-[(3-hydroxyphenyl)methyl]-N-methyl-2-morpholin-2-ylacetamide
CID 66427007

Frequently Asked Questions

What is the IUPAC name of N-benzyl-2-morpholin-2-yl-N-propylacetamide?
The IUPAC name of N-benzyl-2-morpholin-2-yl-N-propylacetamide (CID 66433391) is N-benzyl-2-morpholin-2-yl-N-propylacetamide.
What is the SMILES notation for N-benzyl-2-morpholin-2-yl-N-propylacetamide?
The canonical SMILES for N-benzyl-2-morpholin-2-yl-N-propylacetamide is CCCN(Cc1ccccc1)C(=O)CC1CNCCO1.
What is the InChIKey of N-benzyl-2-morpholin-2-yl-N-propylacetamide?
The InChIKey is IGASNLOXFKGTGJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O2/c1-2-9-18(13-14-6-4-3-5-7-14)16(19)11-15-12-17-8-10-20-15/h3-7,15,17H,2,8-13H2,1H3.
What are the key properties of N-benzyl-2-morpholin-2-yl-N-propylacetamide?
N-benzyl-2-morpholin-2-yl-N-propylacetamide has a molecular weight of 276.38 g/mol, XLogP of 1.80, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzyl-2-morpholin-2-yl-N-propylacetamide is sourced from PubChem (CID 66433391), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).