N,2-dimethyl-3-[methyl-[2-(methylamino)acetyl]amino]propanamide

C9H19N3O2 — CID 103812841

IUPACN,2-dimethyl-3-[methyl-[2-(methylamino)acetyl]amino]propanamide
SMILESCNCC(=O)N(C)CC(C)C(=O)NC
InChIInChI=1S/C9H19N3O2/c1-7(9(14)11-3)6-12(4)8(13)5-10-2/h7,10H,5-6H2,1-4H3,(H,11,14)
InChIKeyVPPPZPOSKFRUMZ-UHFFFAOYSA-N
MW201.27 g/mol
LogP-0.95
Rot. Bonds5

About N,2-dimethyl-3-[methyl-[2-(methylamino)acetyl]amino]propanamide

N,2-dimethyl-3-[methyl-[2-(methylamino)acetyl]amino]propanamide (PubChem CID 103812841) has the molecular formula C9H19N3O2 and a molecular weight of 201.27 g/mol. Its IUPAC name is N,2-dimethyl-3-[methyl-[2-(methylamino)acetyl]amino]propanamide.

Molecular Properties

Compound NameN,2-dimethyl-3-[methyl-[2-(methylamino)acetyl]amino]propanamide
PubChem CID103812841
Molecular FormulaC9H19N3O2
Molecular Weight201.27 g/mol
Exact Mass201.15
IUPAC NameN,2-dimethyl-3-[methyl-[2-(methylamino)acetyl]amino]propanamide
SMILESCNCC(=O)N(C)CC(C)C(=O)NC
InChIInChI=1S/C9H19N3O2/c1-7(9(14)11-3)6-12(4)8(13)5-10-2/h7,10H,5-6H2,1-4H3,(H,11,14)
InChIKeyVPPPZPOSKFRUMZ-UHFFFAOYSA-N
XLogP-0.95
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.27
LogP ≤ 5-0.95
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-[[2-(tert-butylamino)acetyl]-methylamino]-N,2-dimethylpropanamide
CID 103722241
3-amino-N,4-dimethyl-N-[2-methyl-3-(methylamino)-3-oxopropyl]pentanamide
CID 106915366
7-amino-N-methyl-N-[2-methyl-3-(methylamino)-3-oxopropyl]heptanamide
CID 103812823
4-amino-N,4-dimethyl-N-[2-methyl-3-(methylamino)-3-oxopropyl]pentanamide
CID 103812844
N,2-dimethyl-3-[methyl(prop-2-enoyl)amino]propanamide
CID 106915065
tert-butyl 4-[methyl-[2-methyl-3-(methylamino)-3-oxopropyl]amino]-4-oxobutanoate
CID 106812542
(3S)-3-(aminomethyl)-N,5-dimethyl-N-[2-methyl-3-(methylamino)-3-oxopropyl]hexanamide
CID 106915323
N,2-dimethyl-3-[methyl-[2-methyl-2-(methylamino)propanoyl]amino]propanamide
CID 106915340
3-[[2-[1-(aminomethyl)cyclobutyl]acetyl]-methylamino]-N,2-dimethylpropanamide
CID 106915392
2-methyl-3-[methyl-[2-methyl-3-(methylamino)-3-oxopropyl]amino]propanoic acid
CID 106916265
3-amino-N,2,2-trimethyl-N-[2-methyl-3-(methylamino)-3-oxopropyl]propanamide
CID 103812840
N-ethyl-N-methyl-2-(methylamino)acetamide
CID 18683928

Frequently Asked Questions

What is the IUPAC name of N,2-dimethyl-3-[methyl-[2-(methylamino)acetyl]amino]propanamide?
The IUPAC name of N,2-dimethyl-3-[methyl-[2-(methylamino)acetyl]amino]propanamide (CID 103812841) is N,2-dimethyl-3-[methyl-[2-(methylamino)acetyl]amino]propanamide.
What is the SMILES notation for N,2-dimethyl-3-[methyl-[2-(methylamino)acetyl]amino]propanamide?
The canonical SMILES for N,2-dimethyl-3-[methyl-[2-(methylamino)acetyl]amino]propanamide is CNCC(=O)N(C)CC(C)C(=O)NC.
What is the InChIKey of N,2-dimethyl-3-[methyl-[2-(methylamino)acetyl]amino]propanamide?
The InChIKey is VPPPZPOSKFRUMZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19N3O2/c1-7(9(14)11-3)6-12(4)8(13)5-10-2/h7,10H,5-6H2,1-4H3,(H,11,14).
What are the key properties of N,2-dimethyl-3-[methyl-[2-(methylamino)acetyl]amino]propanamide?
N,2-dimethyl-3-[methyl-[2-(methylamino)acetyl]amino]propanamide has a molecular weight of 201.27 g/mol, XLogP of -0.95, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,2-dimethyl-3-[methyl-[2-(methylamino)acetyl]amino]propanamide is sourced from PubChem (CID 103812841), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).