3-amino-N,N-bis(2-methoxyethyl)-2,2,3-trimethylbutanamide

C13H28N2O3 — CID 65264293

IUPAC3-amino-N,N-bis(2-methoxyethyl)-2,2,3-trimethylbutanamide
SMILESCOCCN(CCOC)C(=O)C(C)(C)C(C)(C)N
InChIInChI=1S/C13H28N2O3/c1-12(2,13(3,4)14)11(16)15(7-9-17-5)8-10-18-6/h7-10,14H2,1-6H3
InChIKeyOQPTWBXWXBRASO-UHFFFAOYSA-N
MW260.38 g/mol
LogP0.87
Rot. Bonds8

About 3-amino-N,N-bis(2-methoxyethyl)-2,2,3-trimethylbutanamide

3-amino-N,N-bis(2-methoxyethyl)-2,2,3-trimethylbutanamide (PubChem CID 65264293) has the molecular formula C13H28N2O3 and a molecular weight of 260.38 g/mol. Its IUPAC name is 3-amino-N,N-bis(2-methoxyethyl)-2,2,3-trimethylbutanamide.

Molecular Properties

Compound Name3-amino-N,N-bis(2-methoxyethyl)-2,2,3-trimethylbutanamide
PubChem CID65264293
Molecular FormulaC13H28N2O3
Molecular Weight260.38 g/mol
Exact Mass260.21
IUPAC Name3-amino-N,N-bis(2-methoxyethyl)-2,2,3-trimethylbutanamide
SMILESCOCCN(CCOC)C(=O)C(C)(C)C(C)(C)N
InChIInChI=1S/C13H28N2O3/c1-12(2,13(3,4)14)11(16)15(7-9-17-5)8-10-18-6/h7-10,14H2,1-6H3
InChIKeyOQPTWBXWXBRASO-UHFFFAOYSA-N
XLogP0.87
TPSA64.79 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.38
LogP ≤ 50.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 3-amino-N,N-bis(2-methoxyethyl)-2,2,3-trimethylbutanamide 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-3,3,3-trifluoro-N,N-bis(2-methoxyethyl)-2-methylpropanamide
CID 79796803
ethyl 2-[(2-amino-2-methylbutanoyl)-(2-methoxyethyl)amino]acetate
CID 79804892
2-amino-N-(2-methoxyethyl)-2-methyl-N-prop-2-enylpropanamide
CID 103338789
2-bromo-N-(2-hydroxyethyl)-N-(2-methoxyethyl)-2-methylpropanamide
CID 114329141
2-amino-N-[2-(dimethylamino)-2-oxoethyl]-N-(2-methoxyethyl)-2-methylpentanamide;hydrochloride
CID 119729876
ethyl 2-[(2-bromo-2-methylpropanoyl)-(2-methoxyethyl)amino]acetate
CID 114328195
2-(aminomethyl)-N-(2-methoxyethyl)-N-(3-methoxypropyl)-2-methylbutanamide
CID 114290515
3-amino-N-[3-(dimethylamino)propyl]-N-(2-methoxyethyl)-2,2-dimethylpropanamide
CID 113307599
(2S)-2-amino-N-(2-methoxyethyl)-3-methyl-N-(2-methylpropyl)butanamide
CID 61162971
2-bromo-N-(2-methoxyethyl)-2-methyl-N-(2-methylpropyl)propanamide
CID 114328153
2-cyano-N-(2-methoxyethyl)-N-(3-methoxypropyl)-2-methylpropanamide
CID 61217362
3-methoxypropyl 3-amino-2,2,3-trimethylbutanoate
CID 65266255

Frequently Asked Questions

What is the IUPAC name of 3-amino-N,N-bis(2-methoxyethyl)-2,2,3-trimethylbutanamide?
The IUPAC name of 3-amino-N,N-bis(2-methoxyethyl)-2,2,3-trimethylbutanamide (CID 65264293) is 3-amino-N,N-bis(2-methoxyethyl)-2,2,3-trimethylbutanamide.
What is the SMILES notation for 3-amino-N,N-bis(2-methoxyethyl)-2,2,3-trimethylbutanamide?
The canonical SMILES for 3-amino-N,N-bis(2-methoxyethyl)-2,2,3-trimethylbutanamide is COCCN(CCOC)C(=O)C(C)(C)C(C)(C)N.
What is the InChIKey of 3-amino-N,N-bis(2-methoxyethyl)-2,2,3-trimethylbutanamide?
The InChIKey is OQPTWBXWXBRASO-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H28N2O3/c1-12(2,13(3,4)14)11(16)15(7-9-17-5)8-10-18-6/h7-10,14H2,1-6H3.
What are the key properties of 3-amino-N,N-bis(2-methoxyethyl)-2,2,3-trimethylbutanamide?
3-amino-N,N-bis(2-methoxyethyl)-2,2,3-trimethylbutanamide has a molecular weight of 260.38 g/mol, XLogP of 0.87, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-N,N-bis(2-methoxyethyl)-2,2,3-trimethylbutanamide is sourced from PubChem (CID 65264293), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).