2-[[1-(dimethylamino)-3-methylbutan-2-yl]amino]-N-methylacetamide

C10H23N3O — CID 61480071

IUPAC2-[[1-(dimethylamino)-3-methylbutan-2-yl]amino]-N-methylacetamide
SMILESCNC(=O)CNC(CN(C)C)C(C)C
InChIInChI=1S/C10H23N3O/c1-8(2)9(7-13(4)5)12-6-10(14)11-3/h8-9,12H,6-7H2,1-5H3,(H,11,14)
InChIKeyPXZYMKLPKPJTNC-UHFFFAOYSA-N
MW201.31 g/mol
LogP-0.09
Rot. Bonds6

About 2-[[1-(dimethylamino)-3-methylbutan-2-yl]amino]-N-methylacetamide

2-[[1-(dimethylamino)-3-methylbutan-2-yl]amino]-N-methylacetamide (PubChem CID 61480071) has the molecular formula C10H23N3O and a molecular weight of 201.31 g/mol. Its IUPAC name is 2-[[1-(dimethylamino)-3-methylbutan-2-yl]amino]-N-methylacetamide.

Molecular Properties

Compound Name2-[[1-(dimethylamino)-3-methylbutan-2-yl]amino]-N-methylacetamide
PubChem CID61480071
Molecular FormulaC10H23N3O
Molecular Weight201.31 g/mol
Exact Mass201.18
IUPAC Name2-[[1-(dimethylamino)-3-methylbutan-2-yl]amino]-N-methylacetamide
SMILESCNC(=O)CNC(CN(C)C)C(C)C
InChIInChI=1S/C10H23N3O/c1-8(2)9(7-13(4)5)12-6-10(14)11-3/h8-9,12H,6-7H2,1-5H3,(H,11,14)
InChIKeyPXZYMKLPKPJTNC-UHFFFAOYSA-N
XLogP-0.09
TPSA44.37 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.31
LogP ≤ 5-0.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[[1-(dimethylamino)-3-methylbutan-2-yl]amino]acetic acid
CID 61480028
2-[[1-(dimethylamino)-3-methylbutan-2-yl]amino]-N-(1-methoxypropan-2-yl)acetamide
CID 54956919
2-[(1-methoxy-4-methylpentan-3-yl)amino]-N-methylacetamide
CID 115706789
tert-butyl 2-[[1-(dimethylamino)-3-methylbutan-2-yl]amino]acetate
CID 54958485
N-(2,6-difluorophenyl)-2-[[1-(dimethylamino)-3-methylbutan-2-yl]amino]acetamide
CID 61479910
N-[1-(dimethylamino)-3-methylbutan-2-yl]-2-(methylamino)propanamide
CID 62639532
2-amino-3-[[1-(dimethylamino)-3-methylbutan-2-yl]amino]propanamide
CID 103245104
3-[[1-(dimethylamino)-3-methylbutan-2-yl]amino]-2,2-dimethylpropan-1-ol
CID 81411042
2-[[1-(dimethylamino)-3-methylbutan-2-yl]amino]acetonitrile
CID 61480297
1-N,1-N,3-trimethyl-2-N-propylbutane-1,2-diamine
CID 61477298
1-tert-butyl-3-[1-(dimethylamino)-3-methylbutan-2-yl]urea
CID 115585870
2-[[1-(dimethylamino)-3-methylbutan-2-yl]amino]-2-oxoacetic acid
CID 61479125

Frequently Asked Questions

What is the IUPAC name of 2-[[1-(dimethylamino)-3-methylbutan-2-yl]amino]-N-methylacetamide?
The IUPAC name of 2-[[1-(dimethylamino)-3-methylbutan-2-yl]amino]-N-methylacetamide (CID 61480071) is 2-[[1-(dimethylamino)-3-methylbutan-2-yl]amino]-N-methylacetamide.
What is the SMILES notation for 2-[[1-(dimethylamino)-3-methylbutan-2-yl]amino]-N-methylacetamide?
The canonical SMILES for 2-[[1-(dimethylamino)-3-methylbutan-2-yl]amino]-N-methylacetamide is CNC(=O)CNC(CN(C)C)C(C)C.
What is the InChIKey of 2-[[1-(dimethylamino)-3-methylbutan-2-yl]amino]-N-methylacetamide?
The InChIKey is PXZYMKLPKPJTNC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H23N3O/c1-8(2)9(7-13(4)5)12-6-10(14)11-3/h8-9,12H,6-7H2,1-5H3,(H,11,14).
What are the key properties of 2-[[1-(dimethylamino)-3-methylbutan-2-yl]amino]-N-methylacetamide?
2-[[1-(dimethylamino)-3-methylbutan-2-yl]amino]-N-methylacetamide has a molecular weight of 201.31 g/mol, XLogP of -0.09, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[1-(dimethylamino)-3-methylbutan-2-yl]amino]-N-methylacetamide is sourced from PubChem (CID 61480071), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).