2-amino-N-(2-morpholin-4-ylpropyl)acetamide

C9H19N3O2 — CID 83620199

IUPAC2-amino-N-(2-morpholin-4-ylpropyl)acetamide
SMILESCC(CNC(=O)CN)N1CCOCC1
InChIInChI=1S/C9H19N3O2/c1-8(7-11-9(13)6-10)12-2-4-14-5-3-12/h8H,2-7,10H2,1H3,(H,11,13)
InChIKeyIRVVMDZRIZIHPS-UHFFFAOYSA-N
MW201.27 g/mol
LogP-1.22
Rot. Bonds4

About 2-amino-N-(2-morpholin-4-ylpropyl)acetamide

2-amino-N-(2-morpholin-4-ylpropyl)acetamide (PubChem CID 83620199) has the molecular formula C9H19N3O2 and a molecular weight of 201.27 g/mol. Its IUPAC name is 2-amino-N-(2-morpholin-4-ylpropyl)acetamide.

Molecular Properties

Compound Name2-amino-N-(2-morpholin-4-ylpropyl)acetamide
PubChem CID83620199
Molecular FormulaC9H19N3O2
Molecular Weight201.27 g/mol
Exact Mass201.15
IUPAC Name2-amino-N-(2-morpholin-4-ylpropyl)acetamide
SMILESCC(CNC(=O)CN)N1CCOCC1
InChIInChI=1S/C9H19N3O2/c1-8(7-11-9(13)6-10)12-2-4-14-5-3-12/h8H,2-7,10H2,1H3,(H,11,13)
InChIKeyIRVVMDZRIZIHPS-UHFFFAOYSA-N
XLogP-1.22
TPSA67.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.27
LogP ≤ 5-1.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

(2S)-2-amino-4-methyl-N-(2-morpholin-4-ylpropyl)pentanamide
CID 119849934
4-(methylamino)-N-(2-morpholin-4-ylpropyl)butanamide;dihydrochloride
CID 119849872
2-methyl-N-(2-morpholin-4-ylpropyl)prop-2-enamide
CID 102248451
4-(aminomethyl)-N-(2-morpholin-4-ylpropyl)oxane-4-carboxamide;dihydrochloride
CID 120939123
3-methyl-N-[(2S)-2-morpholin-4-ylpropyl]oxetane-3-carboxamide
CID 129345062
2-amino-N-[2-(4-methylphenyl)-2-morpholin-4-ylethyl]acetamide
CID 119859927
2-amino-N-[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]acetamide
CID 119837790
N-(2-morpholin-4-ylpropyl)-2-(4-phenylmethoxyphenoxy)acetamide
CID 55612253
1-[(2S)-2-morpholin-4-ylpropyl]-3-[(2R)-1-oxo-1-pyrrolidin-1-ylpropan-2-yl]urea
CID 95352106
1-[(2R)-2-morpholin-4-ylpropyl]-3-[(2S)-1-oxo-1-pyrrolidin-1-ylpropan-2-yl]urea
CID 95352105
N-(2-morpholin-4-ylpropyl)morpholine-2-carboxamide
CID 119849920
4-(methoxymethyl)-N-(2-morpholin-4-ylpropyl)piperidine-4-carboxamide
CID 120642361

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(2-morpholin-4-ylpropyl)acetamide?
The IUPAC name of 2-amino-N-(2-morpholin-4-ylpropyl)acetamide (CID 83620199) is 2-amino-N-(2-morpholin-4-ylpropyl)acetamide.
What is the SMILES notation for 2-amino-N-(2-morpholin-4-ylpropyl)acetamide?
The canonical SMILES for 2-amino-N-(2-morpholin-4-ylpropyl)acetamide is CC(CNC(=O)CN)N1CCOCC1.
What is the InChIKey of 2-amino-N-(2-morpholin-4-ylpropyl)acetamide?
The InChIKey is IRVVMDZRIZIHPS-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19N3O2/c1-8(7-11-9(13)6-10)12-2-4-14-5-3-12/h8H,2-7,10H2,1H3,(H,11,13).
What are the key properties of 2-amino-N-(2-morpholin-4-ylpropyl)acetamide?
2-amino-N-(2-morpholin-4-ylpropyl)acetamide has a molecular weight of 201.27 g/mol, XLogP of -1.22, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(2-morpholin-4-ylpropyl)acetamide is sourced from PubChem (CID 83620199), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).