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

C11H23N3O2 — CID 106915340

IUPACN,2-dimethyl-3-[methyl-[2-methyl-2-(methylamino)propanoyl]amino]propanamide
SMILESCNC(=O)C(C)CN(C)C(=O)C(C)(C)NC
InChIInChI=1S/C11H23N3O2/c1-8(9(15)12-4)7-14(6)10(16)11(2,3)13-5/h8,13H,7H2,1-6H3,(H,12,15)
InChIKeyOCTNCXVUXQQHIW-UHFFFAOYSA-N
MW229.32 g/mol
LogP-0.18
Rot. Bonds5

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

N,2-dimethyl-3-[methyl-[2-methyl-2-(methylamino)propanoyl]amino]propanamide (PubChem CID 106915340) has the molecular formula C11H23N3O2 and a molecular weight of 229.32 g/mol. Its IUPAC name is N,2-dimethyl-3-[methyl-[2-methyl-2-(methylamino)propanoyl]amino]propanamide.

Molecular Properties

Compound NameN,2-dimethyl-3-[methyl-[2-methyl-2-(methylamino)propanoyl]amino]propanamide
PubChem CID106915340
Molecular FormulaC11H23N3O2
Molecular Weight229.32 g/mol
Exact Mass229.18
IUPAC NameN,2-dimethyl-3-[methyl-[2-methyl-2-(methylamino)propanoyl]amino]propanamide
SMILESCNC(=O)C(C)CN(C)C(=O)C(C)(C)NC
InChIInChI=1S/C11H23N3O2/c1-8(9(15)12-4)7-14(6)10(16)11(2,3)13-5/h8,13H,7H2,1-6H3,(H,12,15)
InChIKeyOCTNCXVUXQQHIW-UHFFFAOYSA-N
XLogP-0.18
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.32
LogP ≤ 5-0.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-amino-N,2,2-trimethyl-N-[2-methyl-3-(methylamino)-3-oxopropyl]propanamide
CID 103812840
3-[[2-(tert-butylamino)acetyl]-methylamino]-N,2-dimethylpropanamide
CID 103722241
N,2-dimethyl-3-[methyl-[2-(methylamino)acetyl]amino]propanamide
CID 103812841
4-amino-N,4-dimethyl-N-[2-methyl-3-(methylamino)-3-oxopropyl]pentanamide
CID 103812844
2-methyl-3-[methyl-[2-methyl-3-(methylamino)-3-oxopropyl]amino]propanoic acid
CID 106916265
N,2-dimethyl-3-[methyl(prop-2-enoyl)amino]propanamide
CID 106915065
3-amino-N,4-dimethyl-N-[2-methyl-3-(methylamino)-3-oxopropyl]pentanamide
CID 106915366
tert-butyl 4-[methyl-[2-methyl-3-(methylamino)-3-oxopropyl]amino]-4-oxobutanoate
CID 106812542
3-hydroxy-3-methyl-4-[[methyl-[2-methyl-3-(methylamino)-3-oxopropyl]carbamoyl]amino]butanoic acid
CID 106917289
3,5-diamino-N-methyl-N-[2-methyl-3-(methylamino)-3-oxopropyl]benzamide
CID 106913842
N-methyl-N-[2-methyl-3-(methylamino)-3-oxopropyl]-2-sulfanylbenzamide
CID 107037305
(3S)-3-(aminomethyl)-N,5-dimethyl-N-[2-methyl-3-(methylamino)-3-oxopropyl]hexanamide
CID 106915323

Frequently Asked Questions

What is the IUPAC name of N,2-dimethyl-3-[methyl-[2-methyl-2-(methylamino)propanoyl]amino]propanamide?
The IUPAC name of N,2-dimethyl-3-[methyl-[2-methyl-2-(methylamino)propanoyl]amino]propanamide (CID 106915340) is N,2-dimethyl-3-[methyl-[2-methyl-2-(methylamino)propanoyl]amino]propanamide.
What is the SMILES notation for N,2-dimethyl-3-[methyl-[2-methyl-2-(methylamino)propanoyl]amino]propanamide?
The canonical SMILES for N,2-dimethyl-3-[methyl-[2-methyl-2-(methylamino)propanoyl]amino]propanamide is CNC(=O)C(C)CN(C)C(=O)C(C)(C)NC.
What is the InChIKey of N,2-dimethyl-3-[methyl-[2-methyl-2-(methylamino)propanoyl]amino]propanamide?
The InChIKey is OCTNCXVUXQQHIW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23N3O2/c1-8(9(15)12-4)7-14(6)10(16)11(2,3)13-5/h8,13H,7H2,1-6H3,(H,12,15).
What are the key properties of N,2-dimethyl-3-[methyl-[2-methyl-2-(methylamino)propanoyl]amino]propanamide?
N,2-dimethyl-3-[methyl-[2-methyl-2-(methylamino)propanoyl]amino]propanamide has a molecular weight of 229.32 g/mol, XLogP of -0.18, 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-methyl-2-(methylamino)propanoyl]amino]propanamide is sourced from PubChem (CID 106915340), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).