2-(dimethylamino)-3-methyl-N-[2-(methylamino)-2-oxoethyl]butanamide

C10H21N3O2 — CID 145134937

IUPAC2-(dimethylamino)-3-methyl-N-[2-(methylamino)-2-oxoethyl]butanamide
SMILESCNC(=O)CNC(=O)C(C(C)C)N(C)C
InChIInChI=1S/C10H21N3O2/c1-7(2)9(13(4)5)10(15)12-6-8(14)11-3/h7,9H,6H2,1-5H3,(H,11,14)(H,12,15)
InChIKeyBTCMFEAGCIBXHX-UHFFFAOYSA-N
MW215.30 g/mol
LogP-0.57
Rot. Bonds5

About 2-(dimethylamino)-3-methyl-N-[2-(methylamino)-2-oxoethyl]butanamide

2-(dimethylamino)-3-methyl-N-[2-(methylamino)-2-oxoethyl]butanamide (PubChem CID 145134937) has the molecular formula C10H21N3O2 and a molecular weight of 215.30 g/mol. Its IUPAC name is 2-(dimethylamino)-3-methyl-N-[2-(methylamino)-2-oxoethyl]butanamide.

Molecular Properties

Compound Name2-(dimethylamino)-3-methyl-N-[2-(methylamino)-2-oxoethyl]butanamide
PubChem CID145134937
Molecular FormulaC10H21N3O2
Molecular Weight215.30 g/mol
Exact Mass215.16
IUPAC Name2-(dimethylamino)-3-methyl-N-[2-(methylamino)-2-oxoethyl]butanamide
SMILESCNC(=O)CNC(=O)C(C(C)C)N(C)C
InChIInChI=1S/C10H21N3O2/c1-7(2)9(13(4)5)10(15)12-6-8(14)11-3/h7,9H,6H2,1-5H3,(H,11,14)(H,12,15)
InChIKeyBTCMFEAGCIBXHX-UHFFFAOYSA-N
XLogP-0.57
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.30
LogP ≤ 5-0.57
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(dimethylamino)-N-[2-(ethylamino)ethyl]-3-methylbutanamide
CID 119506343
N-(2-amino-2-methylpropyl)-2-(dimethylamino)-3-methylbutanamide;dihydrochloride
CID 119627492
2-(dimethylamino)-3-methyl-N-sulfanylbutanamide
CID 166115605
2,2-dimethyl-N-[1-[[2-(methylamino)-2-oxoethyl]amino]-1-oxopropan-2-yl]propanamide
CID 43054474
2-amino-N-[2-(methylamino)-2-oxoethyl]butanamide
CID 43649575
N-methyl-2-[[2-(methylamino)-2-oxoethyl]carbamoylamino]acetamide
CID 144980882
2-[[1-(dimethylamino)-3-methylbutan-2-yl]amino]-N-methylacetamide
CID 61480071
2-(dimethylamino)-N-[[4-(methoxymethyl)piperidin-4-yl]methyl]-3-methylbutanamide
CID 120891952
3-methyl-2-[methyl-[3-(methylamino)-3-oxopropyl]amino]butanoic acid
CID 106916209
3-methyl-2-[methyl-[2-methyl-3-(methylamino)-3-oxopropyl]amino]butanoic acid
CID 106916274
N-(2-amino-2-phenylethyl)-2-(dimethylamino)-3-methylbutanamide
CID 119528234
2-(methylamino)-N-[2-oxo-2-(propan-2-ylamino)ethyl]propanamide
CID 62639289

Frequently Asked Questions

What is the IUPAC name of 2-(dimethylamino)-3-methyl-N-[2-(methylamino)-2-oxoethyl]butanamide?
The IUPAC name of 2-(dimethylamino)-3-methyl-N-[2-(methylamino)-2-oxoethyl]butanamide (CID 145134937) is 2-(dimethylamino)-3-methyl-N-[2-(methylamino)-2-oxoethyl]butanamide.
What is the SMILES notation for 2-(dimethylamino)-3-methyl-N-[2-(methylamino)-2-oxoethyl]butanamide?
The canonical SMILES for 2-(dimethylamino)-3-methyl-N-[2-(methylamino)-2-oxoethyl]butanamide is CNC(=O)CNC(=O)C(C(C)C)N(C)C.
What is the InChIKey of 2-(dimethylamino)-3-methyl-N-[2-(methylamino)-2-oxoethyl]butanamide?
The InChIKey is BTCMFEAGCIBXHX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21N3O2/c1-7(2)9(13(4)5)10(15)12-6-8(14)11-3/h7,9H,6H2,1-5H3,(H,11,14)(H,12,15).
What are the key properties of 2-(dimethylamino)-3-methyl-N-[2-(methylamino)-2-oxoethyl]butanamide?
2-(dimethylamino)-3-methyl-N-[2-(methylamino)-2-oxoethyl]butanamide has a molecular weight of 215.30 g/mol, XLogP of -0.57, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(dimethylamino)-3-methyl-N-[2-(methylamino)-2-oxoethyl]butanamide is sourced from PubChem (CID 145134937), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).