2-(cyclopropylmethylamino)-N-(3-ethyl-2-morpholin-4-ylpentyl)acetamide

C17H33N3O2 — CID 119841694

IUPAC2-(cyclopropylmethylamino)-N-(3-ethyl-2-morpholin-4-ylpentyl)acetamide
SMILESCCC(CC)C(CNC(=O)CNCC1CC1)N1CCOCC1
InChIInChI=1S/C17H33N3O2/c1-3-15(4-2)16(20-7-9-22-10-8-20)12-19-17(21)13-18-11-14-5-6-14/h14-16,18H,3-13H2,1-2H3,(H,19,21)
InChIKeyOFSBAXYXISGQTB-UHFFFAOYSA-N
MW311.47 g/mol
LogP1.24
Rot. Bonds10

About 2-(cyclopropylmethylamino)-N-(3-ethyl-2-morpholin-4-ylpentyl)acetamide

2-(cyclopropylmethylamino)-N-(3-ethyl-2-morpholin-4-ylpentyl)acetamide (PubChem CID 119841694) has the molecular formula C17H33N3O2 and a molecular weight of 311.47 g/mol. Its IUPAC name is 2-(cyclopropylmethylamino)-N-(3-ethyl-2-morpholin-4-ylpentyl)acetamide.

Molecular Properties

Compound Name2-(cyclopropylmethylamino)-N-(3-ethyl-2-morpholin-4-ylpentyl)acetamide
PubChem CID119841694
Molecular FormulaC17H33N3O2
Molecular Weight311.47 g/mol
Exact Mass311.26
IUPAC Name2-(cyclopropylmethylamino)-N-(3-ethyl-2-morpholin-4-ylpentyl)acetamide
SMILESCCC(CC)C(CNC(=O)CNCC1CC1)N1CCOCC1
InChIInChI=1S/C17H33N3O2/c1-3-15(4-2)16(20-7-9-22-10-8-20)12-19-17(21)13-18-11-14-5-6-14/h14-16,18H,3-13H2,1-2H3,(H,19,21)
InChIKeyOFSBAXYXISGQTB-UHFFFAOYSA-N
XLogP1.24
TPSA53.60 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds10
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500311.47
LogP ≤ 51.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(3-ethyl-2-morpholin-4-ylpentyl)-4-(methylamino)butanamide;dihydrochloride
CID 119841667
1-amino-N-(3-ethyl-2-morpholin-4-ylpentyl)cyclopropane-1-carboxamide
CID 119841656
6-acetamido-N-(3-ethyl-2-morpholin-4-ylpentyl)hexanamide
CID 55634041
N-(3-ethyl-2-morpholin-4-ylpentyl)-3-(hydroxymethyl)piperidine-1-carboxamide
CID 87003458
2-(cyclopropylmethylamino)-N-[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]acetamide;dihydrochloride
CID 119837781
ethyl 4-[[N-(3-ethyl-2-morpholin-4-ylpentyl)-N'-methylcarbamimidoyl]amino]piperidine-1-carboxylate;hydroiodide
CID 111330239
1-(3-ethyl-2-morpholin-4-ylpentyl)-2-methyl-3-[(1-methylsulfonylpiperidin-4-yl)methyl]guanidine;hydroiodide
CID 111936322
3-chloro-N-[2-[(3-ethyl-2-morpholin-4-ylpentyl)amino]-2-oxoethyl]benzamide
CID 55550745
N-(3-ethyl-2-morpholin-4-ylpentyl)-3-(4-methoxyphenyl)propanamide
CID 75691751
1-(3-ethyl-2-morpholin-4-ylpentyl)-2-methyl-3-[(1-propylpiperidin-4-yl)methyl]guanidine;hydroiodide
CID 111936614
4-N-(3-ethyl-2-morpholin-4-ylpentyl)-1-N,1-N-dimethylpiperidine-1,4-dicarboxamide
CID 55646355
N-(3-ethyl-2-morpholin-4-ylpentyl)-2-(3-methoxy-4-methylphenyl)acetamide
CID 55548898

Frequently Asked Questions

What is the IUPAC name of 2-(cyclopropylmethylamino)-N-(3-ethyl-2-morpholin-4-ylpentyl)acetamide?
The IUPAC name of 2-(cyclopropylmethylamino)-N-(3-ethyl-2-morpholin-4-ylpentyl)acetamide (CID 119841694) is 2-(cyclopropylmethylamino)-N-(3-ethyl-2-morpholin-4-ylpentyl)acetamide.
What is the SMILES notation for 2-(cyclopropylmethylamino)-N-(3-ethyl-2-morpholin-4-ylpentyl)acetamide?
The canonical SMILES for 2-(cyclopropylmethylamino)-N-(3-ethyl-2-morpholin-4-ylpentyl)acetamide is CCC(CC)C(CNC(=O)CNCC1CC1)N1CCOCC1.
What is the InChIKey of 2-(cyclopropylmethylamino)-N-(3-ethyl-2-morpholin-4-ylpentyl)acetamide?
The InChIKey is OFSBAXYXISGQTB-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H33N3O2/c1-3-15(4-2)16(20-7-9-22-10-8-20)12-19-17(21)13-18-11-14-5-6-14/h14-16,18H,3-13H2,1-2H3,(H,19,21).
What are the key properties of 2-(cyclopropylmethylamino)-N-(3-ethyl-2-morpholin-4-ylpentyl)acetamide?
2-(cyclopropylmethylamino)-N-(3-ethyl-2-morpholin-4-ylpentyl)acetamide has a molecular weight of 311.47 g/mol, XLogP of 1.24, 10 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopropylmethylamino)-N-(3-ethyl-2-morpholin-4-ylpentyl)acetamide is sourced from PubChem (CID 119841694), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).