4-amino-N-ethyl-N-(2-hydroxy-2-methylpropyl)-3-methoxybutanamide

C11H24N2O3 — CID 103156201

IUPAC4-amino-N-ethyl-N-(2-hydroxy-2-methylpropyl)-3-methoxybutanamide
SMILESCCN(CC(C)(C)O)C(=O)CC(CN)OC
InChIInChI=1S/C11H24N2O3/c1-5-13(8-11(2,3)15)10(14)6-9(7-12)16-4/h9,15H,5-8,12H2,1-4H3
InChIKeyGTIVMYNMSIAGEC-UHFFFAOYSA-N
MW232.32 g/mol
LogP-0.03
Rot. Bonds7

About 4-amino-N-ethyl-N-(2-hydroxy-2-methylpropyl)-3-methoxybutanamide

4-amino-N-ethyl-N-(2-hydroxy-2-methylpropyl)-3-methoxybutanamide (PubChem CID 103156201) has the molecular formula C11H24N2O3 and a molecular weight of 232.32 g/mol. Its IUPAC name is 4-amino-N-ethyl-N-(2-hydroxy-2-methylpropyl)-3-methoxybutanamide.

Molecular Properties

Compound Name4-amino-N-ethyl-N-(2-hydroxy-2-methylpropyl)-3-methoxybutanamide
PubChem CID103156201
Molecular FormulaC11H24N2O3
Molecular Weight232.32 g/mol
Exact Mass232.18
IUPAC Name4-amino-N-ethyl-N-(2-hydroxy-2-methylpropyl)-3-methoxybutanamide
SMILESCCN(CC(C)(C)O)C(=O)CC(CN)OC
InChIInChI=1S/C11H24N2O3/c1-5-13(8-11(2,3)15)10(14)6-9(7-12)16-4/h9,15H,5-8,12H2,1-4H3
InChIKeyGTIVMYNMSIAGEC-UHFFFAOYSA-N
XLogP-0.03
TPSA75.79 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.32
LogP ≤ 5-0.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

4-amino-N-(2-amino-2-oxoethyl)-N-ethyl-3-methoxybutanamide
CID 103156901
N-ethyl-N-(2-hydroxy-2-methylpropyl)-3-methylbutanamide
CID 79387562
4-amino-N,N-dibutyl-3-methoxybutanamide
CID 103154284
4-amino-N-butyl-3-methoxy-N-(2,2,2-trifluoroethyl)butanamide
CID 103155146
4-amino-N-butyl-3-methoxy-N-(2,2,2-trifluoroethyl)butanamide;hydrochloride
CID 120589296
4-amino-N-(2-hydroxyethyl)-3-methoxy-N-(2,2,2-trifluoroethyl)butanamide
CID 103155309
N-(3-amino-2,2-dimethylpropyl)-N-ethyl-3-methylbutanamide
CID 79668143
4-amino-3-methoxy-N,N-bis(2-methoxyethyl)butanamide;hydrochloride
CID 120586450
4-amino-N-[2-(dimethylamino)-2-oxoethyl]-3-methoxy-N-(2,2,2-trifluoroethyl)butanamide
CID 103155176
4-amino-N-ethyl-3-methoxy-N-(2-phenylethyl)butanamide;hydrochloride
CID 120589443
4-amino-N-ethyl-3-methoxy-N-[(2-methylphenyl)methyl]butanamide;hydrochloride
CID 120588742
2-(aminomethyl)-N-ethyl-N-(2-hydroxy-2-methylpropyl)-3-methylbutanamide
CID 79389818

Frequently Asked Questions

What is the IUPAC name of 4-amino-N-ethyl-N-(2-hydroxy-2-methylpropyl)-3-methoxybutanamide?
The IUPAC name of 4-amino-N-ethyl-N-(2-hydroxy-2-methylpropyl)-3-methoxybutanamide (CID 103156201) is 4-amino-N-ethyl-N-(2-hydroxy-2-methylpropyl)-3-methoxybutanamide.
What is the SMILES notation for 4-amino-N-ethyl-N-(2-hydroxy-2-methylpropyl)-3-methoxybutanamide?
The canonical SMILES for 4-amino-N-ethyl-N-(2-hydroxy-2-methylpropyl)-3-methoxybutanamide is CCN(CC(C)(C)O)C(=O)CC(CN)OC.
What is the InChIKey of 4-amino-N-ethyl-N-(2-hydroxy-2-methylpropyl)-3-methoxybutanamide?
The InChIKey is GTIVMYNMSIAGEC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O3/c1-5-13(8-11(2,3)15)10(14)6-9(7-12)16-4/h9,15H,5-8,12H2,1-4H3.
What are the key properties of 4-amino-N-ethyl-N-(2-hydroxy-2-methylpropyl)-3-methoxybutanamide?
4-amino-N-ethyl-N-(2-hydroxy-2-methylpropyl)-3-methoxybutanamide has a molecular weight of 232.32 g/mol, XLogP of -0.03, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-N-ethyl-N-(2-hydroxy-2-methylpropyl)-3-methoxybutanamide is sourced from PubChem (CID 103156201), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).