2-[[1-(dimethylamino)-1-oxopropan-2-yl]amino]-N-propylpropanamide

C11H23N3O2 — CID 60677309

IUPAC2-[[1-(dimethylamino)-1-oxopropan-2-yl]amino]-N-propylpropanamide
SMILESCCCNC(=O)C(C)NC(C)C(=O)N(C)C
InChIInChI=1S/C11H23N3O2/c1-6-7-12-10(15)8(2)13-9(3)11(16)14(4)5/h8-9,13H,6-7H2,1-5H3,(H,12,15)
InChIKeyVJMKVZZGROJIAC-UHFFFAOYSA-N
MW229.32 g/mol
LogP-0.03
Rot. Bonds6

About 2-[[1-(dimethylamino)-1-oxopropan-2-yl]amino]-N-propylpropanamide

2-[[1-(dimethylamino)-1-oxopropan-2-yl]amino]-N-propylpropanamide (PubChem CID 60677309) has the molecular formula C11H23N3O2 and a molecular weight of 229.32 g/mol. Its IUPAC name is 2-[[1-(dimethylamino)-1-oxopropan-2-yl]amino]-N-propylpropanamide.

Molecular Properties

Compound Name2-[[1-(dimethylamino)-1-oxopropan-2-yl]amino]-N-propylpropanamide
PubChem CID60677309
Molecular FormulaC11H23N3O2
Molecular Weight229.32 g/mol
Exact Mass229.18
IUPAC Name2-[[1-(dimethylamino)-1-oxopropan-2-yl]amino]-N-propylpropanamide
SMILESCCCNC(=O)C(C)NC(C)C(=O)N(C)C
InChIInChI=1S/C11H23N3O2/c1-6-7-12-10(15)8(2)13-9(3)11(16)14(4)5/h8-9,13H,6-7H2,1-5H3,(H,12,15)
InChIKeyVJMKVZZGROJIAC-UHFFFAOYSA-N
XLogP-0.03
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.32
LogP ≤ 5-0.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N,N-dimethyl-2-(propylamino)propanamide
CID 43086179
2-[[1-(dimethylamino)-1-oxopropan-2-yl]amino]-N-(2-methylbutan-2-yl)propanamide
CID 54950380
N,N-dimethyl-2-(propan-2-ylamino)propanamide
CID 43085810
2-methyl-N-[1-oxo-1-(propylamino)propan-2-yl]propanamide
CID 60659584
2-[[1-(butylamino)-1-oxopropan-2-yl]amino]-N-ethylpropanamide
CID 60722434
2-(1-cyclopropylethylamino)-N-propylpropanamide
CID 43401278
2-[[1-(azepan-1-yl)-1-oxopropan-2-yl]amino]-N-propylpropanamide
CID 60677295
2-[[1-(butylamino)-1-oxopropan-2-yl]amino]propanoic acid
CID 43467320
2-[5-(diethylamino)pentan-2-ylamino]-N-propylpropanamide
CID 43087341
2-formamido-N-propylpropanamide
CID 64990441
2-[[1-(dimethylamino)-1-oxopropan-2-yl]amino]hexanoic acid
CID 103247599
2-[[2-[methyl(propan-2-yl)amino]-2-oxoethyl]amino]-N-propylpropanamide
CID 60695704

Frequently Asked Questions

What is the IUPAC name of 2-[[1-(dimethylamino)-1-oxopropan-2-yl]amino]-N-propylpropanamide?
The IUPAC name of 2-[[1-(dimethylamino)-1-oxopropan-2-yl]amino]-N-propylpropanamide (CID 60677309) is 2-[[1-(dimethylamino)-1-oxopropan-2-yl]amino]-N-propylpropanamide.
What is the SMILES notation for 2-[[1-(dimethylamino)-1-oxopropan-2-yl]amino]-N-propylpropanamide?
The canonical SMILES for 2-[[1-(dimethylamino)-1-oxopropan-2-yl]amino]-N-propylpropanamide is CCCNC(=O)C(C)NC(C)C(=O)N(C)C.
What is the InChIKey of 2-[[1-(dimethylamino)-1-oxopropan-2-yl]amino]-N-propylpropanamide?
The InChIKey is VJMKVZZGROJIAC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23N3O2/c1-6-7-12-10(15)8(2)13-9(3)11(16)14(4)5/h8-9,13H,6-7H2,1-5H3,(H,12,15).
What are the key properties of 2-[[1-(dimethylamino)-1-oxopropan-2-yl]amino]-N-propylpropanamide?
2-[[1-(dimethylamino)-1-oxopropan-2-yl]amino]-N-propylpropanamide has a molecular weight of 229.32 g/mol, XLogP of -0.03, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[1-(dimethylamino)-1-oxopropan-2-yl]amino]-N-propylpropanamide is sourced from PubChem (CID 60677309), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).