1-amino-N-(3-ethyl-2-morpholin-4-ylpentyl)cyclopropane-1-carboxamide

C15H29N3O2 — CID 119841656

IUPAC1-amino-N-(3-ethyl-2-morpholin-4-ylpentyl)cyclopropane-1-carboxamide
SMILESCCC(CC)C(CNC(=O)C1(N)CC1)N1CCOCC1
InChIInChI=1S/C15H29N3O2/c1-3-12(4-2)13(18-7-9-20-10-8-18)11-17-14(19)15(16)5-6-15/h12-13H,3-11,16H2,1-2H3,(H,17,19)
InChIKeyFPEZWCIBGAVGRB-UHFFFAOYSA-N
MW283.42 g/mol
LogP0.73
Rot. Bonds7

About 1-amino-N-(3-ethyl-2-morpholin-4-ylpentyl)cyclopropane-1-carboxamide

1-amino-N-(3-ethyl-2-morpholin-4-ylpentyl)cyclopropane-1-carboxamide (PubChem CID 119841656) has the molecular formula C15H29N3O2 and a molecular weight of 283.42 g/mol. Its IUPAC name is 1-amino-N-(3-ethyl-2-morpholin-4-ylpentyl)cyclopropane-1-carboxamide.

Molecular Properties

Compound Name1-amino-N-(3-ethyl-2-morpholin-4-ylpentyl)cyclopropane-1-carboxamide
PubChem CID119841656
Molecular FormulaC15H29N3O2
Molecular Weight283.42 g/mol
Exact Mass283.23
IUPAC Name1-amino-N-(3-ethyl-2-morpholin-4-ylpentyl)cyclopropane-1-carboxamide
SMILESCCC(CC)C(CNC(=O)C1(N)CC1)N1CCOCC1
InChIInChI=1S/C15H29N3O2/c1-3-12(4-2)13(18-7-9-20-10-8-18)11-17-14(19)15(16)5-6-15/h12-13H,3-11,16H2,1-2H3,(H,17,19)
InChIKeyFPEZWCIBGAVGRB-UHFFFAOYSA-N
XLogP0.73
TPSA67.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.42
LogP ≤ 50.73
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

4-amino-N-(3-methyl-2-pyrrolidin-1-ylbutyl)oxane-4-carboxamide
CID 115294618
N-(3-ethyl-2-morpholin-4-ylpentyl)-4-(methylamino)butanamide;dihydrochloride
CID 119841667
N-(3-ethyl-2-morpholin-4-ylpentyl)-1,4-thiazepane-4-carboxamide
CID 87003452
2-(cyclopropylmethylamino)-N-(3-ethyl-2-morpholin-4-ylpentyl)acetamide
CID 119841694
2-amino-N-(3-ethyl-2-morpholin-4-ylpentyl)-2-phenylpropanamide
CID 120595092
N-(3-ethyl-2-morpholin-4-ylpentyl)-2,2-dimethylmorpholine-4-carboxamide
CID 87003456
2-chloro-N-(3-ethyl-2-morpholin-4-ylpentyl)benzamide
CID 75689586
6-acetamido-N-(3-ethyl-2-morpholin-4-ylpentyl)hexanamide
CID 55634041
ethyl 4-[[N-(3-ethyl-2-morpholin-4-ylpentyl)-N'-methylcarbamimidoyl]amino]piperidine-1-carboxylate;hydroiodide
CID 111330239
N-(3-ethyl-2-morpholin-4-ylpentyl)-4-(4-ethylphenyl)-4-oxobutanamide
CID 55550061
N-(3-ethyl-2-morpholin-4-ylpentyl)-2-(4-pyrrol-1-ylphenyl)acetamide
CID 46408746
1-(3-ethyl-2-morpholin-4-ylpentyl)-3-(4-fluorophenyl)urea
CID 24664998

Frequently Asked Questions

What is the IUPAC name of 1-amino-N-(3-ethyl-2-morpholin-4-ylpentyl)cyclopropane-1-carboxamide?
The IUPAC name of 1-amino-N-(3-ethyl-2-morpholin-4-ylpentyl)cyclopropane-1-carboxamide (CID 119841656) is 1-amino-N-(3-ethyl-2-morpholin-4-ylpentyl)cyclopropane-1-carboxamide.
What is the SMILES notation for 1-amino-N-(3-ethyl-2-morpholin-4-ylpentyl)cyclopropane-1-carboxamide?
The canonical SMILES for 1-amino-N-(3-ethyl-2-morpholin-4-ylpentyl)cyclopropane-1-carboxamide is CCC(CC)C(CNC(=O)C1(N)CC1)N1CCOCC1.
What is the InChIKey of 1-amino-N-(3-ethyl-2-morpholin-4-ylpentyl)cyclopropane-1-carboxamide?
The InChIKey is FPEZWCIBGAVGRB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H29N3O2/c1-3-12(4-2)13(18-7-9-20-10-8-18)11-17-14(19)15(16)5-6-15/h12-13H,3-11,16H2,1-2H3,(H,17,19).
What are the key properties of 1-amino-N-(3-ethyl-2-morpholin-4-ylpentyl)cyclopropane-1-carboxamide?
1-amino-N-(3-ethyl-2-morpholin-4-ylpentyl)cyclopropane-1-carboxamide has a molecular weight of 283.42 g/mol, XLogP of 0.73, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-amino-N-(3-ethyl-2-morpholin-4-ylpentyl)cyclopropane-1-carboxamide is sourced from PubChem (CID 119841656), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).