N-cyclopropyl-2-[(2-hydroxy-3-methoxypropyl)-methylamino]acetamide

C10H20N2O3 — CID 62015546

IUPACN-cyclopropyl-2-[(2-hydroxy-3-methoxypropyl)-methylamino]acetamide
SMILESCOCC(O)CN(C)CC(=O)NC1CC1
InChIInChI=1S/C10H20N2O3/c1-12(5-9(13)7-15-2)6-10(14)11-8-3-4-8/h8-9,13H,3-7H2,1-2H3,(H,11,14)
InChIKeyUYWSZHBFJQYFMG-UHFFFAOYSA-N
MW216.28 g/mol
LogP-0.80
Rot. Bonds7

About N-cyclopropyl-2-[(2-hydroxy-3-methoxypropyl)-methylamino]acetamide

N-cyclopropyl-2-[(2-hydroxy-3-methoxypropyl)-methylamino]acetamide (PubChem CID 62015546) has the molecular formula C10H20N2O3 and a molecular weight of 216.28 g/mol. Its IUPAC name is N-cyclopropyl-2-[(2-hydroxy-3-methoxypropyl)-methylamino]acetamide.

Molecular Properties

Compound NameN-cyclopropyl-2-[(2-hydroxy-3-methoxypropyl)-methylamino]acetamide
PubChem CID62015546
Molecular FormulaC10H20N2O3
Molecular Weight216.28 g/mol
Exact Mass216.15
IUPAC NameN-cyclopropyl-2-[(2-hydroxy-3-methoxypropyl)-methylamino]acetamide
SMILESCOCC(O)CN(C)CC(=O)NC1CC1
InChIInChI=1S/C10H20N2O3/c1-12(5-9(13)7-15-2)6-10(14)11-8-3-4-8/h8-9,13H,3-7H2,1-2H3,(H,11,14)
InChIKeyUYWSZHBFJQYFMG-UHFFFAOYSA-N
XLogP-0.80
TPSA61.80 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.28
LogP ≤ 5-0.80
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-[(2-hydroxy-3-methoxypropyl)-methylamino]-N-(4-methylcyclohexyl)acetamide
CID 62013818
N-(cyclopropylmethyl)-2-[(2-hydroxy-3-methoxypropyl)-methylamino]acetamide
CID 62016128
N-cyclopropyl-2-[[(2S)-2-hydroxy-3-(3-methylphenoxy)propyl]-methylamino]acetamide
CID 26005258
N-cyclopropyl-2-[[2-hydroxy-3-(4-methylpiperazin-1-yl)propyl]-methylamino]acetamide
CID 111105801
2-[[2-(cyclopropylamino)-2-oxoethyl]-methylamino]-3-methoxypropanoic acid
CID 103224685
2-[(2-hydroxy-3-methoxypropyl)-methylamino]-N-pentan-2-ylacetamide
CID 62014011
N-cyclopropyl-2-[(2-hydroxy-3-methoxypropyl)amino]acetamide
CID 63929849
2-[(3-amino-2-ethoxypropyl)-methylamino]-N-cyclopropylacetamide
CID 63070047
N-cyclopropyl-2-[methoxy(methyl)amino]acetamide
CID 131224480
2-[(2-hydroxy-3-methoxypropyl)-methylamino]-N-(2-methylpropylcarbamoyl)acetamide
CID 62015752
2-[(2-hydroxy-3-methoxypropyl)-methylamino]-N-phenylacetamide
CID 62016324
1-[(2-hydroxy-3-methoxypropyl)-methylamino]pentan-2-one
CID 62041400

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-2-[(2-hydroxy-3-methoxypropyl)-methylamino]acetamide?
The IUPAC name of N-cyclopropyl-2-[(2-hydroxy-3-methoxypropyl)-methylamino]acetamide (CID 62015546) is N-cyclopropyl-2-[(2-hydroxy-3-methoxypropyl)-methylamino]acetamide.
What is the SMILES notation for N-cyclopropyl-2-[(2-hydroxy-3-methoxypropyl)-methylamino]acetamide?
The canonical SMILES for N-cyclopropyl-2-[(2-hydroxy-3-methoxypropyl)-methylamino]acetamide is COCC(O)CN(C)CC(=O)NC1CC1.
What is the InChIKey of N-cyclopropyl-2-[(2-hydroxy-3-methoxypropyl)-methylamino]acetamide?
The InChIKey is UYWSZHBFJQYFMG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O3/c1-12(5-9(13)7-15-2)6-10(14)11-8-3-4-8/h8-9,13H,3-7H2,1-2H3,(H,11,14).
What are the key properties of N-cyclopropyl-2-[(2-hydroxy-3-methoxypropyl)-methylamino]acetamide?
N-cyclopropyl-2-[(2-hydroxy-3-methoxypropyl)-methylamino]acetamide has a molecular weight of 216.28 g/mol, XLogP of -0.80, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-2-[(2-hydroxy-3-methoxypropyl)-methylamino]acetamide is sourced from PubChem (CID 62015546), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).