2-amino-N-methyl-N-[2-(methylamino)-2-oxoethyl]propanamide

C7H15N3O2 — CID 43375282

IUPAC2-amino-N-methyl-N-[2-(methylamino)-2-oxoethyl]propanamide
SMILESCNC(=O)CN(C)C(=O)C(C)N
InChIInChI=1S/C7H15N3O2/c1-5(8)7(12)10(3)4-6(11)9-2/h5H,4,8H2,1-3H3,(H,9,11)
InChIKeyPXLAZRHDWBGZBP-UHFFFAOYSA-N
MW173.22 g/mol
LogP-1.46
Rot. Bonds3

About 2-amino-N-methyl-N-[2-(methylamino)-2-oxoethyl]propanamide

2-amino-N-methyl-N-[2-(methylamino)-2-oxoethyl]propanamide (PubChem CID 43375282) has the molecular formula C7H15N3O2 and a molecular weight of 173.22 g/mol. Its IUPAC name is 2-amino-N-methyl-N-[2-(methylamino)-2-oxoethyl]propanamide.

Molecular Properties

Compound Name2-amino-N-methyl-N-[2-(methylamino)-2-oxoethyl]propanamide
PubChem CID43375282
Molecular FormulaC7H15N3O2
Molecular Weight173.22 g/mol
Exact Mass173.12
IUPAC Name2-amino-N-methyl-N-[2-(methylamino)-2-oxoethyl]propanamide
SMILESCNC(=O)CN(C)C(=O)C(C)N
InChIInChI=1S/C7H15N3O2/c1-5(8)7(12)10(3)4-6(11)9-2/h5H,4,8H2,1-3H3,(H,9,11)
InChIKeyPXLAZRHDWBGZBP-UHFFFAOYSA-N
XLogP-1.46
TPSA75.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500173.22
LogP ≤ 5-1.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

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2-amino-3-methoxy-N-methyl-N-[2-(methylamino)-2-oxoethyl]propanamide
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2-[[(2R)-2-aminopropanoyl]-methylamino]acetic acid;hydrochloride
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(2R)-2-amino-N-methyl-N-(2-methylprop-2-enyl)propanamide
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N-methyl-2-[methyl(propan-2-yl)amino]acetamide
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2-amino-N-(2-hydroxyethyl)-N-methylpropanamide
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(2R)-2-amino-N-methyl-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]propanamide
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2-amino-N-methyl-N-[2-(methylamino)-2-oxoethyl]-4-phenylbutanamide
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2-[[(2R)-1-aminopropan-2-yl]-methylamino]-N-methylacetamide
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Frequently Asked Questions

What is the IUPAC name of 2-amino-N-methyl-N-[2-(methylamino)-2-oxoethyl]propanamide?
The IUPAC name of 2-amino-N-methyl-N-[2-(methylamino)-2-oxoethyl]propanamide (CID 43375282) is 2-amino-N-methyl-N-[2-(methylamino)-2-oxoethyl]propanamide.
What is the SMILES notation for 2-amino-N-methyl-N-[2-(methylamino)-2-oxoethyl]propanamide?
The canonical SMILES for 2-amino-N-methyl-N-[2-(methylamino)-2-oxoethyl]propanamide is CNC(=O)CN(C)C(=O)C(C)N.
What is the InChIKey of 2-amino-N-methyl-N-[2-(methylamino)-2-oxoethyl]propanamide?
The InChIKey is PXLAZRHDWBGZBP-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H15N3O2/c1-5(8)7(12)10(3)4-6(11)9-2/h5H,4,8H2,1-3H3,(H,9,11).
What are the key properties of 2-amino-N-methyl-N-[2-(methylamino)-2-oxoethyl]propanamide?
2-amino-N-methyl-N-[2-(methylamino)-2-oxoethyl]propanamide has a molecular weight of 173.22 g/mol, XLogP of -1.46, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-methyl-N-[2-(methylamino)-2-oxoethyl]propanamide is sourced from PubChem (CID 43375282), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).