2-[(2-amino-3-methoxypropyl)-methylamino]-N-(1-methoxypropan-2-yl)acetamide

C11H25N3O3 — CID 63760493

IUPAC2-[(2-amino-3-methoxypropyl)-methylamino]-N-(1-methoxypropan-2-yl)acetamide
SMILESCOCC(N)CN(C)CC(=O)NC(C)COC
InChIInChI=1S/C11H25N3O3/c1-9(7-16-3)13-11(15)6-14(2)5-10(12)8-17-4/h9-10H,5-8,12H2,1-4H3,(H,13,15)
InChIKeyUWDIKQJYXUNSFM-UHFFFAOYSA-N
MW247.34 g/mol
LogP-0.96
Rot. Bonds9

About 2-[(2-amino-3-methoxypropyl)-methylamino]-N-(1-methoxypropan-2-yl)acetamide

2-[(2-amino-3-methoxypropyl)-methylamino]-N-(1-methoxypropan-2-yl)acetamide (PubChem CID 63760493) has the molecular formula C11H25N3O3 and a molecular weight of 247.34 g/mol. Its IUPAC name is 2-[(2-amino-3-methoxypropyl)-methylamino]-N-(1-methoxypropan-2-yl)acetamide.

Molecular Properties

Compound Name2-[(2-amino-3-methoxypropyl)-methylamino]-N-(1-methoxypropan-2-yl)acetamide
PubChem CID63760493
Molecular FormulaC11H25N3O3
Molecular Weight247.34 g/mol
Exact Mass247.19
IUPAC Name2-[(2-amino-3-methoxypropyl)-methylamino]-N-(1-methoxypropan-2-yl)acetamide
SMILESCOCC(N)CN(C)CC(=O)NC(C)COC
InChIInChI=1S/C11H25N3O3/c1-9(7-16-3)13-11(15)6-14(2)5-10(12)8-17-4/h9-10H,5-8,12H2,1-4H3,(H,13,15)
InChIKeyUWDIKQJYXUNSFM-UHFFFAOYSA-N
XLogP-0.96
TPSA76.82 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds9
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.34
LogP ≤ 5-0.96
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-[(2-amino-3-methoxypropyl)-methylamino]-N-methylacetamide
CID 63760118
2-[(2-amino-3-methoxypropyl)-methylamino]-N-(2-methoxyethyl)acetamide
CID 63760314
2-[2-hydroxyethyl(methyl)amino]-N-(1-methoxypropan-2-yl)acetamide
CID 60683894
methyl 3-[[2-(1-methoxypropan-2-ylamino)-2-oxoethyl]-methylamino]propanoate
CID 62011672
2-[(2-hydroxy-3-methoxypropyl)-methylamino]-N-pentan-2-ylacetamide
CID 62014011
2-[[2-(1-methoxypropan-2-ylamino)-2-oxoethyl]-methylamino]-N-(3-methoxypropyl)acetamide
CID 55445610
2-[(2-amino-3-methoxypropyl)-methylamino]-N-benzylacetamide
CID 63761523
2-[(2-amino-3-methoxypropyl)-methylamino]-N-(4-fluorophenyl)acetamide
CID 63760310
2-[2-aminopropyl(methyl)amino]-N-pentan-2-ylacetamide
CID 63759359
2-[3-(aminomethyl)pentan-3-yl-methylamino]-N-(1-methoxypropan-2-yl)acetamide
CID 62010198
2-[2-aminoethyl(pentan-3-yl)amino]-N-(1-methoxypropan-2-yl)acetamide
CID 63764416
2-[(2-amino-3-methoxypropyl)-methylamino]-N-(3-methylphenyl)acetamide
CID 55242966

Frequently Asked Questions

What is the IUPAC name of 2-[(2-amino-3-methoxypropyl)-methylamino]-N-(1-methoxypropan-2-yl)acetamide?
The IUPAC name of 2-[(2-amino-3-methoxypropyl)-methylamino]-N-(1-methoxypropan-2-yl)acetamide (CID 63760493) is 2-[(2-amino-3-methoxypropyl)-methylamino]-N-(1-methoxypropan-2-yl)acetamide.
What is the SMILES notation for 2-[(2-amino-3-methoxypropyl)-methylamino]-N-(1-methoxypropan-2-yl)acetamide?
The canonical SMILES for 2-[(2-amino-3-methoxypropyl)-methylamino]-N-(1-methoxypropan-2-yl)acetamide is COCC(N)CN(C)CC(=O)NC(C)COC.
What is the InChIKey of 2-[(2-amino-3-methoxypropyl)-methylamino]-N-(1-methoxypropan-2-yl)acetamide?
The InChIKey is UWDIKQJYXUNSFM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H25N3O3/c1-9(7-16-3)13-11(15)6-14(2)5-10(12)8-17-4/h9-10H,5-8,12H2,1-4H3,(H,13,15).
What are the key properties of 2-[(2-amino-3-methoxypropyl)-methylamino]-N-(1-methoxypropan-2-yl)acetamide?
2-[(2-amino-3-methoxypropyl)-methylamino]-N-(1-methoxypropan-2-yl)acetamide has a molecular weight of 247.34 g/mol, XLogP of -0.96, 9 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-amino-3-methoxypropyl)-methylamino]-N-(1-methoxypropan-2-yl)acetamide is sourced from PubChem (CID 63760493), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).