(2R)-2-amino-N-ethyl-N-(2-ethylbutyl)pentanamide

C13H28N2O — CID 103795380

IUPAC(2R)-2-amino-N-ethyl-N-(2-ethylbutyl)pentanamide
SMILESCCC[C@@H](N)C(=O)N(CC)CC(CC)CC
InChIInChI=1S/C13H28N2O/c1-5-9-12(14)13(16)15(8-4)10-11(6-2)7-3/h11-12H,5-10,14H2,1-4H3/t12-/m1/s1
InChIKeyASMZNNKXPPTLEU-GFCCVEGCSA-N
MW228.38 g/mol
LogP2.40
Rot. Bonds8

About (2R)-2-amino-N-ethyl-N-(2-ethylbutyl)pentanamide

(2R)-2-amino-N-ethyl-N-(2-ethylbutyl)pentanamide (PubChem CID 103795380) has the molecular formula C13H28N2O and a molecular weight of 228.38 g/mol. Its IUPAC name is (2R)-2-amino-N-ethyl-N-(2-ethylbutyl)pentanamide.

Molecular Properties

Compound Name(2R)-2-amino-N-ethyl-N-(2-ethylbutyl)pentanamide
PubChem CID103795380
Molecular FormulaC13H28N2O
Molecular Weight228.38 g/mol
Exact Mass228.22
IUPAC Name(2R)-2-amino-N-ethyl-N-(2-ethylbutyl)pentanamide
SMILESCCC[C@@H](N)C(=O)N(CC)CC(CC)CC
InChIInChI=1S/C13H28N2O/c1-5-9-12(14)13(16)15(8-4)10-11(6-2)7-3/h11-12H,5-10,14H2,1-4H3/t12-/m1/s1
InChIKeyASMZNNKXPPTLEU-GFCCVEGCSA-N
XLogP2.40
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.38
LogP ≤ 52.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze (2R)-2-amino-N-ethyl-N-(2-ethylbutyl)pentanamide 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

(2R)-2-amino-N-ethyl-N-(2-ethylbutyl)propanamide
CID 78972081
3-[[(2R)-2-aminopentanoyl]-ethylamino]-2-methylpropanoic acid
CID 103869271
(2S)-2-amino-N-ethyl-N-(2-ethylbutyl)-4-phenylbutanamide
CID 104983957
(2S)-2-amino-N-ethyl-N-(2-ethylbutyl)-3,3-dimethylbutanamide
CID 61156136
(2R)-2-amino-N-ethyl-N-(2-methylprop-2-enyl)pentanamide
CID 107568096
(2R)-2-amino-N-ethyl-N-(2-hydroxy-2-methylpropyl)pentanamide
CID 107570081
(2R)-2-amino-N,N-dibutylpentanamide
CID 103793770
(2S)-2-amino-N-(2,2-difluoroethyl)-N-(2-hydroxyethyl)pentanamide
CID 107571038
(2S)-2-amino-N-(2-ethoxyethyl)-N-ethylpentanamide
CID 107569737
5-amino-N-ethyl-N-(2-ethylbutyl)-2-methylpentanamide
CID 113440847
(2R)-2-amino-N-ethyl-N-methylpentanamide
CID 93255557
(2R)-2-amino-N,N-dipentylpentanamide
CID 93372351

Frequently Asked Questions

What is the IUPAC name of (2R)-2-amino-N-ethyl-N-(2-ethylbutyl)pentanamide?
The IUPAC name of (2R)-2-amino-N-ethyl-N-(2-ethylbutyl)pentanamide (CID 103795380) is (2R)-2-amino-N-ethyl-N-(2-ethylbutyl)pentanamide.
What is the SMILES notation for (2R)-2-amino-N-ethyl-N-(2-ethylbutyl)pentanamide?
The canonical SMILES for (2R)-2-amino-N-ethyl-N-(2-ethylbutyl)pentanamide is CCC[C@@H](N)C(=O)N(CC)CC(CC)CC.
What is the InChIKey of (2R)-2-amino-N-ethyl-N-(2-ethylbutyl)pentanamide?
The InChIKey is ASMZNNKXPPTLEU-GFCCVEGCSA-N. The full InChI is InChI=1S/C13H28N2O/c1-5-9-12(14)13(16)15(8-4)10-11(6-2)7-3/h11-12H,5-10,14H2,1-4H3/t12-/m1/s1.
What are the key properties of (2R)-2-amino-N-ethyl-N-(2-ethylbutyl)pentanamide?
(2R)-2-amino-N-ethyl-N-(2-ethylbutyl)pentanamide has a molecular weight of 228.38 g/mol, XLogP of 2.40, 8 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-amino-N-ethyl-N-(2-ethylbutyl)pentanamide is sourced from PubChem (CID 103795380), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).