N-[1-(dimethylamino)-3-methylbutan-2-yl]-2-(methylamino)propanamide

C11H25N3O — CID 62639532

IUPACN-[1-(dimethylamino)-3-methylbutan-2-yl]-2-(methylamino)propanamide
SMILESCNC(C)C(=O)NC(CN(C)C)C(C)C
InChIInChI=1S/C11H25N3O/c1-8(2)10(7-14(5)6)13-11(15)9(3)12-4/h8-10,12H,7H2,1-6H3,(H,13,15)
InChIKeyKPXURCZNCWYSFO-UHFFFAOYSA-N
MW215.34 g/mol
LogP0.30
Rot. Bonds6

About N-[1-(dimethylamino)-3-methylbutan-2-yl]-2-(methylamino)propanamide

N-[1-(dimethylamino)-3-methylbutan-2-yl]-2-(methylamino)propanamide (PubChem CID 62639532) has the molecular formula C11H25N3O and a molecular weight of 215.34 g/mol. Its IUPAC name is N-[1-(dimethylamino)-3-methylbutan-2-yl]-2-(methylamino)propanamide.

Molecular Properties

Compound NameN-[1-(dimethylamino)-3-methylbutan-2-yl]-2-(methylamino)propanamide
PubChem CID62639532
Molecular FormulaC11H25N3O
Molecular Weight215.34 g/mol
Exact Mass215.20
IUPAC NameN-[1-(dimethylamino)-3-methylbutan-2-yl]-2-(methylamino)propanamide
SMILESCNC(C)C(=O)NC(CN(C)C)C(C)C
InChIInChI=1S/C11H25N3O/c1-8(2)10(7-14(5)6)13-11(15)9(3)12-4/h8-10,12H,7H2,1-6H3,(H,13,15)
InChIKeyKPXURCZNCWYSFO-UHFFFAOYSA-N
XLogP0.30
TPSA44.37 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.34
LogP ≤ 50.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[[1-(dimethylamino)-3-methylbutan-2-yl]amino]-2-oxoacetic acid
CID 61479125
(2R)-2-amino-N-[1-(dimethylamino)-3-methylbutan-2-yl]pentanamide
CID 103813848
5-[[1-(dimethylamino)-3-methylbutan-2-yl]amino]-3-methyl-5-oxopentanoic acid
CID 55156179
2-[[1-(dimethylamino)-3-methylbutan-2-yl]amino]-N-methylacetamide
CID 61480071
1-tert-butyl-3-[1-(dimethylamino)-3-methylbutan-2-yl]urea
CID 115585870
ethyl 2-[[1-(dimethylamino)-3-methylbutan-2-yl]amino]-2-oxoacetate
CID 61478574
2-[[1-(dimethylamino)-3-methylbutan-2-yl]carbamoylamino]-2-methylpropanoic acid
CID 54958910
1-butyl-3-[1-(dimethylamino)-3-methylbutan-2-yl]urea
CID 115585871
(2S)-N-butan-2-yl-2-(methylamino)propanamide
CID 130563801
(2R)-2-amino-N-[1-(dimethylamino)-3-methylbutan-2-yl]-3-(4-hydroxyphenyl)propanamide
CID 104905021
2-[[1-(dimethylamino)-3-methylbutan-2-yl]amino]acetic acid
CID 61480028
N-[1-[ethyl-[2-(methylamino)propanoylamino]amino]-2-hydroxypentan-3-yl]-2-(methylamino)propanamide
CID 20693448

Frequently Asked Questions

What is the IUPAC name of N-[1-(dimethylamino)-3-methylbutan-2-yl]-2-(methylamino)propanamide?
The IUPAC name of N-[1-(dimethylamino)-3-methylbutan-2-yl]-2-(methylamino)propanamide (CID 62639532) is N-[1-(dimethylamino)-3-methylbutan-2-yl]-2-(methylamino)propanamide.
What is the SMILES notation for N-[1-(dimethylamino)-3-methylbutan-2-yl]-2-(methylamino)propanamide?
The canonical SMILES for N-[1-(dimethylamino)-3-methylbutan-2-yl]-2-(methylamino)propanamide is CNC(C)C(=O)NC(CN(C)C)C(C)C.
What is the InChIKey of N-[1-(dimethylamino)-3-methylbutan-2-yl]-2-(methylamino)propanamide?
The InChIKey is KPXURCZNCWYSFO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H25N3O/c1-8(2)10(7-14(5)6)13-11(15)9(3)12-4/h8-10,12H,7H2,1-6H3,(H,13,15).
What are the key properties of N-[1-(dimethylamino)-3-methylbutan-2-yl]-2-(methylamino)propanamide?
N-[1-(dimethylamino)-3-methylbutan-2-yl]-2-(methylamino)propanamide has a molecular weight of 215.34 g/mol, XLogP of 0.30, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(dimethylamino)-3-methylbutan-2-yl]-2-(methylamino)propanamide is sourced from PubChem (CID 62639532), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).