2-amino-N-[3-(dimethylamino)-3-oxopropyl]-2-methylbutanamide

C10H21N3O2 — CID 79797030

IUPAC2-amino-N-[3-(dimethylamino)-3-oxopropyl]-2-methylbutanamide
SMILESCCC(C)(N)C(=O)NCCC(=O)N(C)C
InChIInChI=1S/C10H21N3O2/c1-5-10(2,11)9(15)12-7-6-8(14)13(3)4/h5-7,11H2,1-4H3,(H,12,15)
InChIKeyJOURNBMEMQNVAB-UHFFFAOYSA-N
MW215.30 g/mol
LogP-0.29
Rot. Bonds5

About 2-amino-N-[3-(dimethylamino)-3-oxopropyl]-2-methylbutanamide

2-amino-N-[3-(dimethylamino)-3-oxopropyl]-2-methylbutanamide (PubChem CID 79797030) has the molecular formula C10H21N3O2 and a molecular weight of 215.30 g/mol. Its IUPAC name is 2-amino-N-[3-(dimethylamino)-3-oxopropyl]-2-methylbutanamide.

Molecular Properties

Compound Name2-amino-N-[3-(dimethylamino)-3-oxopropyl]-2-methylbutanamide
PubChem CID79797030
Molecular FormulaC10H21N3O2
Molecular Weight215.30 g/mol
Exact Mass215.16
IUPAC Name2-amino-N-[3-(dimethylamino)-3-oxopropyl]-2-methylbutanamide
SMILESCCC(C)(N)C(=O)NCCC(=O)N(C)C
InChIInChI=1S/C10H21N3O2/c1-5-10(2,11)9(15)12-7-6-8(14)13(3)4/h5-7,11H2,1-4H3,(H,12,15)
InChIKeyJOURNBMEMQNVAB-UHFFFAOYSA-N
XLogP-0.29
TPSA75.43 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 ≤ 5-0.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-chloro-N-[3-(dimethylamino)-3-oxopropyl]-2,2-dimethylpropanamide
CID 63680934
2-amino-2-cyclopropyl-N-[3-(dimethylamino)-3-oxopropyl]propanamide
CID 60926837
N,N-dimethyl-3-[(2,2,2-trifluoroacetyl)amino]propanamide
CID 62647345
3-amino-N-[3-(dimethylamino)-3-oxopropyl]-3-methylbutanamide
CID 64684461
2-amino-2-methyl-N-(2-methylsulfanylethyl)butanamide
CID 79811350
2-[(2-amino-2-methylbutanoyl)amino]ethyl carbamate
CID 83211882
6-[(2-amino-2-methylbutanoyl)amino]-4-ethylhexanoic acid
CID 79810581
6-[(2-amino-2-methylbutanoyl)amino]-4,4-dimethylhexanoic acid
CID 79812253
2-amino-N-(2,2-dimethylpropyl)-2-methylbutanamide
CID 79805965
N-[4-(dimethylamino)-4-oxobutyl]-2,2-dimethylpropanamide
CID 60718041
2-amino-N-[2-[cyclopentyl(methyl)amino]ethyl]-2-methylbutanamide
CID 79812015
6-[(2-amino-2-methylbutanoyl)amino]-4-methylhexanoic acid
CID 79812135

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[3-(dimethylamino)-3-oxopropyl]-2-methylbutanamide?
The IUPAC name of 2-amino-N-[3-(dimethylamino)-3-oxopropyl]-2-methylbutanamide (CID 79797030) is 2-amino-N-[3-(dimethylamino)-3-oxopropyl]-2-methylbutanamide.
What is the SMILES notation for 2-amino-N-[3-(dimethylamino)-3-oxopropyl]-2-methylbutanamide?
The canonical SMILES for 2-amino-N-[3-(dimethylamino)-3-oxopropyl]-2-methylbutanamide is CCC(C)(N)C(=O)NCCC(=O)N(C)C.
What is the InChIKey of 2-amino-N-[3-(dimethylamino)-3-oxopropyl]-2-methylbutanamide?
The InChIKey is JOURNBMEMQNVAB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21N3O2/c1-5-10(2,11)9(15)12-7-6-8(14)13(3)4/h5-7,11H2,1-4H3,(H,12,15).
What are the key properties of 2-amino-N-[3-(dimethylamino)-3-oxopropyl]-2-methylbutanamide?
2-amino-N-[3-(dimethylamino)-3-oxopropyl]-2-methylbutanamide has a molecular weight of 215.30 g/mol, XLogP of -0.29, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[3-(dimethylamino)-3-oxopropyl]-2-methylbutanamide is sourced from PubChem (CID 79797030), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).