2-amino-N-[2-(dimethylamino)-2-oxoethyl]-3-methoxy-N-propylpropanamide

C11H23N3O3 — CID 81088934

IUPAC2-amino-N-[2-(dimethylamino)-2-oxoethyl]-3-methoxy-N-propylpropanamide
SMILESCCCN(CC(=O)N(C)C)C(=O)C(N)COC
InChIInChI=1S/C11H23N3O3/c1-5-6-14(7-10(15)13(2)3)11(16)9(12)8-17-4/h9H,5-8,12H2,1-4H3
InChIKeyTYQNWOPNZIKHGM-UHFFFAOYSA-N
MW245.32 g/mol
LogP-0.71
Rot. Bonds7

About 2-amino-N-[2-(dimethylamino)-2-oxoethyl]-3-methoxy-N-propylpropanamide

2-amino-N-[2-(dimethylamino)-2-oxoethyl]-3-methoxy-N-propylpropanamide (PubChem CID 81088934) has the molecular formula C11H23N3O3 and a molecular weight of 245.32 g/mol. Its IUPAC name is 2-amino-N-[2-(dimethylamino)-2-oxoethyl]-3-methoxy-N-propylpropanamide.

Molecular Properties

Compound Name2-amino-N-[2-(dimethylamino)-2-oxoethyl]-3-methoxy-N-propylpropanamide
PubChem CID81088934
Molecular FormulaC11H23N3O3
Molecular Weight245.32 g/mol
Exact Mass245.17
IUPAC Name2-amino-N-[2-(dimethylamino)-2-oxoethyl]-3-methoxy-N-propylpropanamide
SMILESCCCN(CC(=O)N(C)C)C(=O)C(N)COC
InChIInChI=1S/C11H23N3O3/c1-5-6-14(7-10(15)13(2)3)11(16)9(12)8-17-4/h9H,5-8,12H2,1-4H3
InChIKeyTYQNWOPNZIKHGM-UHFFFAOYSA-N
XLogP-0.71
TPSA75.87 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.32
LogP ≤ 5-0.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(2S)-2-amino-N-[2-(dimethylamino)-2-oxoethyl]-N-propylbutanamide
CID 79023216
2-amino-N-[2-(dimethylamino)-2-oxoethyl]-N-propylpentanamide
CID 54916217
3-amino-4-[[2-(dimethylamino)-2-oxoethyl]-propylamino]-4-oxobutanoic acid
CID 64894953
(2S)-2-amino-N-[2-(dimethylamino)-2-oxoethyl]-4-methyl-N-propylpentanamide
CID 61158178
2-amino-N,N-dibutyl-3-methoxypropanamide
CID 81081055
2-amino-N-[2-(dimethylamino)-2-oxoethyl]-N-(2-methoxyethyl)-3-methylpentanamide
CID 54871190
(2S)-2-amino-N-[2-(dimethylamino)-2-oxoethyl]-N-(2-methoxyethyl)-4-methylsulfanylbutanamide
CID 61165462
2-amino-N-butyl-N-ethyl-3-methoxypropanamide
CID 81081138
2-amino-N-[2-(dimethylamino)-2-oxoethyl]-N-ethylbutanamide
CID 43649681
2-amino-4-methoxy-N-[2-(methylamino)-2-oxoethyl]-N-propylbutanamide
CID 62473775
2-amino-N-[2-(dimethylamino)-2-oxoethyl]-N-propylacetamide
CID 61042597
ethyl (2S)-2-amino-3-methoxypropanoate
CID 55285113

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[2-(dimethylamino)-2-oxoethyl]-3-methoxy-N-propylpropanamide?
The IUPAC name of 2-amino-N-[2-(dimethylamino)-2-oxoethyl]-3-methoxy-N-propylpropanamide (CID 81088934) is 2-amino-N-[2-(dimethylamino)-2-oxoethyl]-3-methoxy-N-propylpropanamide.
What is the SMILES notation for 2-amino-N-[2-(dimethylamino)-2-oxoethyl]-3-methoxy-N-propylpropanamide?
The canonical SMILES for 2-amino-N-[2-(dimethylamino)-2-oxoethyl]-3-methoxy-N-propylpropanamide is CCCN(CC(=O)N(C)C)C(=O)C(N)COC.
What is the InChIKey of 2-amino-N-[2-(dimethylamino)-2-oxoethyl]-3-methoxy-N-propylpropanamide?
The InChIKey is TYQNWOPNZIKHGM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23N3O3/c1-5-6-14(7-10(15)13(2)3)11(16)9(12)8-17-4/h9H,5-8,12H2,1-4H3.
What are the key properties of 2-amino-N-[2-(dimethylamino)-2-oxoethyl]-3-methoxy-N-propylpropanamide?
2-amino-N-[2-(dimethylamino)-2-oxoethyl]-3-methoxy-N-propylpropanamide has a molecular weight of 245.32 g/mol, XLogP of -0.71, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[2-(dimethylamino)-2-oxoethyl]-3-methoxy-N-propylpropanamide is sourced from PubChem (CID 81088934), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).