(2S)-2-amino-N-[2-(dimethylamino)-2-oxoethyl]-N-methylpentanamide

C10H21N3O2 — CID 107568202

IUPAC(2S)-2-amino-N-[2-(dimethylamino)-2-oxoethyl]-N-methylpentanamide
SMILESCCC[C@H](N)C(=O)N(C)CC(=O)N(C)C
InChIInChI=1S/C10H21N3O2/c1-5-6-8(11)10(15)13(4)7-9(14)12(2)3/h8H,5-7,11H2,1-4H3/t8-/m0/s1
InChIKeyCGDNATJKDQLYFO-QMMMGPOBSA-N
MW215.30 g/mol
LogP-0.34
Rot. Bonds5

About (2S)-2-amino-N-[2-(dimethylamino)-2-oxoethyl]-N-methylpentanamide

(2S)-2-amino-N-[2-(dimethylamino)-2-oxoethyl]-N-methylpentanamide (PubChem CID 107568202) has the molecular formula C10H21N3O2 and a molecular weight of 215.30 g/mol. Its IUPAC name is (2S)-2-amino-N-[2-(dimethylamino)-2-oxoethyl]-N-methylpentanamide.

Molecular Properties

Compound Name(2S)-2-amino-N-[2-(dimethylamino)-2-oxoethyl]-N-methylpentanamide
PubChem CID107568202
Molecular FormulaC10H21N3O2
Molecular Weight215.30 g/mol
Exact Mass215.16
IUPAC Name(2S)-2-amino-N-[2-(dimethylamino)-2-oxoethyl]-N-methylpentanamide
SMILESCCC[C@H](N)C(=O)N(C)CC(=O)N(C)C
InChIInChI=1S/C10H21N3O2/c1-5-6-8(11)10(15)13(4)7-9(14)12(2)3/h8H,5-7,11H2,1-4H3/t8-/m0/s1
InChIKeyCGDNATJKDQLYFO-QMMMGPOBSA-N
XLogP-0.34
TPSA66.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.30
LogP ≤ 5-0.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze (2S)-2-amino-N-[2-(dimethylamino)-2-oxoethyl]-N-methylpentanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-amino-N-[2-(dimethylamino)-2-oxoethyl]-N-propylpentanamide
CID 54916217
(2R)-2-amino-N-ethyl-N-methylpentanamide
CID 93255557
(2R)-2-amino-N-[2-(dimethylamino)-2-oxoethyl]-N,4-dimethylpentanamide
CID 104902620
(2R)-2-amino-N-[2-(ethylamino)-2-oxoethyl]-N-methylpentanamide
CID 103795683
(2S)-2-amino-N-[2-(dimethylamino)-2-oxoethyl]-N,4-dimethylpentanamide;hydrochloride
CID 119687384
2-amino-N-methyl-N-(3-methylbutyl)pentanamide
CID 60963800
(2R)-2-amino-N-hydroxy-N-methylpentanamide
CID 131057070
2-amino-N-(2-ethoxyethyl)-N-methylpentanamide
CID 81058843
(2R)-2-amino-N-methyl-N-[2-(2-methylpropylamino)-2-oxoethyl]pentanamide
CID 107570541
(2R)-2-amino-N-methyl-N-(2,2,2-trifluoroethyl)pentanamide
CID 107568767
(2S)-2-amino-N-[3-(dimethylamino)propyl]-N-methylpentanamide
CID 107569740
(2S)-2-amino-N-[2-(dimethylamino)-2-oxoethyl]-N,3-dimethylbutanamide;hydrochloride
CID 119270119

Frequently Asked Questions

What is the IUPAC name of (2S)-2-amino-N-[2-(dimethylamino)-2-oxoethyl]-N-methylpentanamide?
The IUPAC name of (2S)-2-amino-N-[2-(dimethylamino)-2-oxoethyl]-N-methylpentanamide (CID 107568202) is (2S)-2-amino-N-[2-(dimethylamino)-2-oxoethyl]-N-methylpentanamide.
What is the SMILES notation for (2S)-2-amino-N-[2-(dimethylamino)-2-oxoethyl]-N-methylpentanamide?
The canonical SMILES for (2S)-2-amino-N-[2-(dimethylamino)-2-oxoethyl]-N-methylpentanamide is CCC[C@H](N)C(=O)N(C)CC(=O)N(C)C.
What is the InChIKey of (2S)-2-amino-N-[2-(dimethylamino)-2-oxoethyl]-N-methylpentanamide?
The InChIKey is CGDNATJKDQLYFO-QMMMGPOBSA-N. The full InChI is InChI=1S/C10H21N3O2/c1-5-6-8(11)10(15)13(4)7-9(14)12(2)3/h8H,5-7,11H2,1-4H3/t8-/m0/s1.
What are the key properties of (2S)-2-amino-N-[2-(dimethylamino)-2-oxoethyl]-N-methylpentanamide?
(2S)-2-amino-N-[2-(dimethylamino)-2-oxoethyl]-N-methylpentanamide has a molecular weight of 215.30 g/mol, XLogP of -0.34, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-2-amino-N-[2-(dimethylamino)-2-oxoethyl]-N-methylpentanamide is sourced from PubChem (CID 107568202), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).