(2S)-2-amino-N-ethyl-N-methylpropanamide

C6H14N2O — CID 61145500

IUPAC(2S)-2-amino-N-ethyl-N-methylpropanamide
SMILESCCN(C)C(=O)[C@H](C)N
InChIInChI=1S/C6H14N2O/c1-4-8(3)6(9)5(2)7/h5H,4,7H2,1-3H3/t5-/m0/s1
InChIKeyUHCQHIZULCAGTJ-YFKPBYRVSA-N
MW130.19 g/mol
LogP-0.19
Rot. Bonds2

About (2S)-2-amino-N-ethyl-N-methylpropanamide

(2S)-2-amino-N-ethyl-N-methylpropanamide (PubChem CID 61145500) has the molecular formula C6H14N2O and a molecular weight of 130.19 g/mol. Its IUPAC name is (2S)-2-amino-N-ethyl-N-methylpropanamide.

Molecular Properties

Compound Name(2S)-2-amino-N-ethyl-N-methylpropanamide
PubChem CID61145500
Molecular FormulaC6H14N2O
Molecular Weight130.19 g/mol
Exact Mass130.11
IUPAC Name(2S)-2-amino-N-ethyl-N-methylpropanamide
SMILESCCN(C)C(=O)[C@H](C)N
InChIInChI=1S/C6H14N2O/c1-4-8(3)6(9)5(2)7/h5H,4,7H2,1-3H3/t5-/m0/s1
InChIKeyUHCQHIZULCAGTJ-YFKPBYRVSA-N
XLogP-0.19
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500130.19
LogP ≤ 5-0.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze (2S)-2-amino-N-ethyl-N-methylpropanamide with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (2S)-2-amino-N-ethyl-N-methylpropanamide?
The IUPAC name of (2S)-2-amino-N-ethyl-N-methylpropanamide (CID 61145500) is (2S)-2-amino-N-ethyl-N-methylpropanamide.
What is the SMILES notation for (2S)-2-amino-N-ethyl-N-methylpropanamide?
The canonical SMILES for (2S)-2-amino-N-ethyl-N-methylpropanamide is CCN(C)C(=O)[C@H](C)N.
What is the InChIKey of (2S)-2-amino-N-ethyl-N-methylpropanamide?
The InChIKey is UHCQHIZULCAGTJ-YFKPBYRVSA-N. The full InChI is InChI=1S/C6H14N2O/c1-4-8(3)6(9)5(2)7/h5H,4,7H2,1-3H3/t5-/m0/s1.
What are the key properties of (2S)-2-amino-N-ethyl-N-methylpropanamide?
(2S)-2-amino-N-ethyl-N-methylpropanamide has a molecular weight of 130.19 g/mol, XLogP of -0.19, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-2-amino-N-ethyl-N-methylpropanamide is sourced from PubChem (CID 61145500), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).