N-methyl-2-[[2-(3-methylbutan-2-ylamino)-2-oxoethyl]amino]propanamide

C11H23N3O2 — CID 61489451

IUPACN-methyl-2-[[2-(3-methylbutan-2-ylamino)-2-oxoethyl]amino]propanamide
SMILESCNC(=O)C(C)NCC(=O)NC(C)C(C)C
InChIInChI=1S/C11H23N3O2/c1-7(2)8(3)14-10(15)6-13-9(4)11(16)12-5/h7-9,13H,6H2,1-5H3,(H,12,16)(H,14,15)
InChIKeyMAHYPFIDPJRJQF-UHFFFAOYSA-N
MW229.32 g/mol
LogP-0.13
Rot. Bonds6

About N-methyl-2-[[2-(3-methylbutan-2-ylamino)-2-oxoethyl]amino]propanamide

N-methyl-2-[[2-(3-methylbutan-2-ylamino)-2-oxoethyl]amino]propanamide (PubChem CID 61489451) has the molecular formula C11H23N3O2 and a molecular weight of 229.32 g/mol. Its IUPAC name is N-methyl-2-[[2-(3-methylbutan-2-ylamino)-2-oxoethyl]amino]propanamide.

Molecular Properties

Compound NameN-methyl-2-[[2-(3-methylbutan-2-ylamino)-2-oxoethyl]amino]propanamide
PubChem CID61489451
Molecular FormulaC11H23N3O2
Molecular Weight229.32 g/mol
Exact Mass229.18
IUPAC NameN-methyl-2-[[2-(3-methylbutan-2-ylamino)-2-oxoethyl]amino]propanamide
SMILESCNC(=O)C(C)NCC(=O)NC(C)C(C)C
InChIInChI=1S/C11H23N3O2/c1-7(2)8(3)14-10(15)6-13-9(4)11(16)12-5/h7-9,13H,6H2,1-5H3,(H,12,16)(H,14,15)
InChIKeyMAHYPFIDPJRJQF-UHFFFAOYSA-N
XLogP-0.13
TPSA70.23 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.32
LogP ≤ 5-0.13
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Analyze N-methyl-2-[[2-(3-methylbutan-2-ylamino)-2-oxoethyl]amino]propanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

methyl 2-[[2-(3-methylbutan-2-ylamino)-2-oxoethyl]amino]propanoate
CID 60691411
N-methyl-2-[[2-(3-methylbutan-2-ylamino)-2-oxoethyl]amino]acetamide
CID 60695644
2-[[2-(carbamoylamino)-2-oxoethyl]amino]-N-methylpropanamide
CID 61464497
N-(3-methylbutan-2-yl)-2-(5-methylhexan-2-ylamino)acetamide
CID 60689682
N-(methylcarbamoyl)-2-[[2-oxo-2-(propan-2-ylamino)ethyl]amino]propanamide
CID 43402025
(2S)-N-(4-acetamidophenyl)-2-[[2-(methylamino)-2-oxoethyl]amino]propanamide
CID 8771858
N-methyl-2-[[2-(3-methylanilino)-2-oxoethyl]amino]propanamide
CID 54950375
N-tert-butyl-2-[[2-(methylamino)-2-oxoethyl]amino]propanamide
CID 43214867
2-[(1-hydroxy-4-methylpentan-2-yl)amino]-N-(3-methylbutan-2-yl)acetamide
CID 54961686
2-(4-hydroxybutylamino)-N-(3-methylbutan-2-yl)acetamide
CID 106841692
2-[(3-chloro-2-methylprop-2-enyl)amino]-N-methylpropanamide
CID 106437577
2-hydroxy-N-[(2R)-3-methylbutan-2-yl]acetamide
CID 172508602

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-[[2-(3-methylbutan-2-ylamino)-2-oxoethyl]amino]propanamide?
The IUPAC name of N-methyl-2-[[2-(3-methylbutan-2-ylamino)-2-oxoethyl]amino]propanamide (CID 61489451) is N-methyl-2-[[2-(3-methylbutan-2-ylamino)-2-oxoethyl]amino]propanamide.
What is the SMILES notation for N-methyl-2-[[2-(3-methylbutan-2-ylamino)-2-oxoethyl]amino]propanamide?
The canonical SMILES for N-methyl-2-[[2-(3-methylbutan-2-ylamino)-2-oxoethyl]amino]propanamide is CNC(=O)C(C)NCC(=O)NC(C)C(C)C.
What is the InChIKey of N-methyl-2-[[2-(3-methylbutan-2-ylamino)-2-oxoethyl]amino]propanamide?
The InChIKey is MAHYPFIDPJRJQF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23N3O2/c1-7(2)8(3)14-10(15)6-13-9(4)11(16)12-5/h7-9,13H,6H2,1-5H3,(H,12,16)(H,14,15).
What are the key properties of N-methyl-2-[[2-(3-methylbutan-2-ylamino)-2-oxoethyl]amino]propanamide?
N-methyl-2-[[2-(3-methylbutan-2-ylamino)-2-oxoethyl]amino]propanamide has a molecular weight of 229.32 g/mol, XLogP of -0.13, 6 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-[[2-(3-methylbutan-2-ylamino)-2-oxoethyl]amino]propanamide is sourced from PubChem (CID 61489451), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).