2-(2-amino-2-ethylbutoxy)-N-butan-2-ylacetamide

C12H26N2O2 — CID 64571661

IUPAC2-(2-amino-2-ethylbutoxy)-N-butan-2-ylacetamide
SMILESCCC(C)NC(=O)COCC(N)(CC)CC
InChIInChI=1S/C12H26N2O2/c1-5-10(4)14-11(15)8-16-9-12(13,6-2)7-3/h10H,5-9,13H2,1-4H3,(H,14,15)
InChIKeyHNFFIXXHBIUXTI-UHFFFAOYSA-N
MW230.35 g/mol
LogP1.44
Rot. Bonds8

About 2-(2-amino-2-ethylbutoxy)-N-butan-2-ylacetamide

2-(2-amino-2-ethylbutoxy)-N-butan-2-ylacetamide (PubChem CID 64571661) has the molecular formula C12H26N2O2 and a molecular weight of 230.35 g/mol. Its IUPAC name is 2-(2-amino-2-ethylbutoxy)-N-butan-2-ylacetamide.

Molecular Properties

Compound Name2-(2-amino-2-ethylbutoxy)-N-butan-2-ylacetamide
PubChem CID64571661
Molecular FormulaC12H26N2O2
Molecular Weight230.35 g/mol
Exact Mass230.20
IUPAC Name2-(2-amino-2-ethylbutoxy)-N-butan-2-ylacetamide
SMILESCCC(C)NC(=O)COCC(N)(CC)CC
InChIInChI=1S/C12H26N2O2/c1-5-10(4)14-11(15)8-16-9-12(13,6-2)7-3/h10H,5-9,13H2,1-4H3,(H,14,15)
InChIKeyHNFFIXXHBIUXTI-UHFFFAOYSA-N
XLogP1.44
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.35
LogP ≤ 51.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-(2-amino-2-ethylbutoxy)-N-butan-2-ylacetamide 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-(2-amino-2-ethylbutoxy)-N-methylacetamide
CID 64573787
2-(2-amino-2-methylbutoxy)-N-pentan-2-ylacetamide
CID 64574230
2-(2-amino-2-ethylbutoxy)-N-(3-methylbutyl)acetamide
CID 64573355
N-butan-2-yl-2-(2-methoxyethoxy)acetamide
CID 60650985
N-[(2S)-butan-2-yl]-2-phenylmethoxyacetamide
CID 95358537
N-butan-2-yl-2-(piperidin-4-ylmethoxy)acetamide
CID 62340080
3-amino-N-butan-2-ylpropanamide
CID 16784988
3-amino-N-[(2S)-butan-2-yl]butanamide
CID 142118681
N-(1-aminobutan-2-yl)-2-(2,2,2-trifluoroethoxy)acetamide
CID 103209512
2-ethoxy-N-(4-hydroxybutan-2-yl)acetamide
CID 81050051
2-ethoxy-N-(4,4,4-trifluorobutan-2-yl)acetamide
CID 104854854
N-[(2S)-butan-2-yl]-3-methylbutanamide
CID 38989280

Frequently Asked Questions

What is the IUPAC name of 2-(2-amino-2-ethylbutoxy)-N-butan-2-ylacetamide?
The IUPAC name of 2-(2-amino-2-ethylbutoxy)-N-butan-2-ylacetamide (CID 64571661) is 2-(2-amino-2-ethylbutoxy)-N-butan-2-ylacetamide.
What is the SMILES notation for 2-(2-amino-2-ethylbutoxy)-N-butan-2-ylacetamide?
The canonical SMILES for 2-(2-amino-2-ethylbutoxy)-N-butan-2-ylacetamide is CCC(C)NC(=O)COCC(N)(CC)CC.
What is the InChIKey of 2-(2-amino-2-ethylbutoxy)-N-butan-2-ylacetamide?
The InChIKey is HNFFIXXHBIUXTI-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H26N2O2/c1-5-10(4)14-11(15)8-16-9-12(13,6-2)7-3/h10H,5-9,13H2,1-4H3,(H,14,15).
What are the key properties of 2-(2-amino-2-ethylbutoxy)-N-butan-2-ylacetamide?
2-(2-amino-2-ethylbutoxy)-N-butan-2-ylacetamide has a molecular weight of 230.35 g/mol, XLogP of 1.44, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-amino-2-ethylbutoxy)-N-butan-2-ylacetamide is sourced from PubChem (CID 64571661), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).