(2R)-2-amino-N-ethyl-N-(2-methylbutyl)propanamide

C10H22N2O — CID 79469965

IUPAC(2R)-2-amino-N-ethyl-N-(2-methylbutyl)propanamide
SMILESCCC(C)CN(CC)C(=O)[C@@H](C)N
InChIInChI=1S/C10H22N2O/c1-5-8(3)7-12(6-2)10(13)9(4)11/h8-9H,5-7,11H2,1-4H3/t8?,9-/m1/s1
InChIKeyWKUFVQNOIFKAEX-YGPZHTELSA-N
MW186.30 g/mol
LogP1.23
Rot. Bonds5

About (2R)-2-amino-N-ethyl-N-(2-methylbutyl)propanamide

(2R)-2-amino-N-ethyl-N-(2-methylbutyl)propanamide (PubChem CID 79469965) has the molecular formula C10H22N2O and a molecular weight of 186.30 g/mol. Its IUPAC name is (2R)-2-amino-N-ethyl-N-(2-methylbutyl)propanamide.

Molecular Properties

Compound Name(2R)-2-amino-N-ethyl-N-(2-methylbutyl)propanamide
PubChem CID79469965
Molecular FormulaC10H22N2O
Molecular Weight186.30 g/mol
Exact Mass186.17
IUPAC Name(2R)-2-amino-N-ethyl-N-(2-methylbutyl)propanamide
SMILESCCC(C)CN(CC)C(=O)[C@@H](C)N
InChIInChI=1S/C10H22N2O/c1-5-8(3)7-12(6-2)10(13)9(4)11/h8-9H,5-7,11H2,1-4H3/t8?,9-/m1/s1
InChIKeyWKUFVQNOIFKAEX-YGPZHTELSA-N
XLogP1.23
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.30
LogP ≤ 51.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze (2R)-2-amino-N-ethyl-N-(2-methylbutyl)propanamide 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
2-amino-N-ethyl-N-(2-methylpropyl)propanamide
CID 43273810
(2S,3S)-2-amino-N-ethyl-3-methyl-N-(2-methylbutyl)pentanamide
CID 79471014
3-amino-N-ethyl-3-hydroxyimino-2-methyl-N-(2-methylbutyl)propanamide
CID 79469921
2-amino-N,N-diethylpropanamide;methyl 2-aminopropanoate
CID 87889467
2-amino-N,N-bis(2-methylpropyl)propanamide
CID 43588746
(2R)-2-amino-N-[2-(dimethylamino)-2-oxoethyl]-N-ethylpropanamide
CID 78972200
2-amino-N-ethyl-3-(4-hydroxyphenyl)-N-(2-methylbutyl)propanamide
CID 114350573
(2S)-2-amino-N-[3-(dimethylamino)propyl]-N-ethylpropanamide
CID 102992823
2-amino-N-[3-(dimethylamino)propyl]-N-ethylpropanamide
CID 102992838
(2S)-2-amino-N-ethyl-N-[2-hydroxy-2-(4-methylphenyl)ethyl]propanamide
CID 119334130
2-cyano-N-ethyl-N-(2-methylbutyl)pentanamide
CID 79470838

Frequently Asked Questions

What is the IUPAC name of (2R)-2-amino-N-ethyl-N-(2-methylbutyl)propanamide?
The IUPAC name of (2R)-2-amino-N-ethyl-N-(2-methylbutyl)propanamide (CID 79469965) is (2R)-2-amino-N-ethyl-N-(2-methylbutyl)propanamide.
What is the SMILES notation for (2R)-2-amino-N-ethyl-N-(2-methylbutyl)propanamide?
The canonical SMILES for (2R)-2-amino-N-ethyl-N-(2-methylbutyl)propanamide is CCC(C)CN(CC)C(=O)[C@@H](C)N.
What is the InChIKey of (2R)-2-amino-N-ethyl-N-(2-methylbutyl)propanamide?
The InChIKey is WKUFVQNOIFKAEX-YGPZHTELSA-N. The full InChI is InChI=1S/C10H22N2O/c1-5-8(3)7-12(6-2)10(13)9(4)11/h8-9H,5-7,11H2,1-4H3/t8?,9-/m1/s1.
What are the key properties of (2R)-2-amino-N-ethyl-N-(2-methylbutyl)propanamide?
(2R)-2-amino-N-ethyl-N-(2-methylbutyl)propanamide has a molecular weight of 186.30 g/mol, XLogP of 1.23, 5 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-methylbutyl)propanamide is sourced from PubChem (CID 79469965), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).