2-(1-aminocyclobutyl)-N-[2-(2-methylpropoxy)ethyl]acetamide

C12H24N2O2 — CID 115738452

IUPAC2-(1-aminocyclobutyl)-N-[2-(2-methylpropoxy)ethyl]acetamide
SMILESCC(C)COCCNC(=O)CC1(N)CCC1
InChIInChI=1S/C12H24N2O2/c1-10(2)9-16-7-6-14-11(15)8-12(13)4-3-5-12/h10H,3-9,13H2,1-2H3,(H,14,15)
InChIKeyYABVJMJOZDDBGQ-UHFFFAOYSA-N
MW228.34 g/mol
LogP1.05
Rot. Bonds7

About 2-(1-aminocyclobutyl)-N-[2-(2-methylpropoxy)ethyl]acetamide

2-(1-aminocyclobutyl)-N-[2-(2-methylpropoxy)ethyl]acetamide (PubChem CID 115738452) has the molecular formula C12H24N2O2 and a molecular weight of 228.34 g/mol. Its IUPAC name is 2-(1-aminocyclobutyl)-N-[2-(2-methylpropoxy)ethyl]acetamide.

Molecular Properties

Compound Name2-(1-aminocyclobutyl)-N-[2-(2-methylpropoxy)ethyl]acetamide
PubChem CID115738452
Molecular FormulaC12H24N2O2
Molecular Weight228.34 g/mol
Exact Mass228.18
IUPAC Name2-(1-aminocyclobutyl)-N-[2-(2-methylpropoxy)ethyl]acetamide
SMILESCC(C)COCCNC(=O)CC1(N)CCC1
InChIInChI=1S/C12H24N2O2/c1-10(2)9-16-7-6-14-11(15)8-12(13)4-3-5-12/h10H,3-9,13H2,1-2H3,(H,14,15)
InChIKeyYABVJMJOZDDBGQ-UHFFFAOYSA-N
XLogP1.05
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.34
LogP ≤ 51.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze 2-(1-aminocyclobutyl)-N-[2-(2-methylpropoxy)ethyl]acetamide 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-(1-aminocyclobutyl)-N-[2-(2-methoxyethoxy)ethyl]acetamide
CID 79854561
2-(1-aminocyclopentyl)-N-[2-(2-methoxyethoxy)ethyl]acetamide
CID 64679664
2-(2-methylpropoxy)ethyl 2-(1-aminocyclobutyl)acetate
CID 106448206
N-[2-(2-methylpropoxy)ethyl]-2-[1-(sulfanylmethyl)cyclopropyl]acetamide
CID 107036085
2-(1-aminocyclobutyl)-N-[2-(cyclopropylmethoxy)ethyl]acetamide
CID 103809951
2-(1-aminocyclobutyl)-N-(7-methyloctyl)acetamide
CID 79854287
2-(1-aminocyclopentyl)-N-(5-methylhexyl)acetamide
CID 113287459
2-(1-aminocyclobutyl)-N-(2-aminoethyl)acetamide
CID 79853853
N-[2-(2-methylpropoxy)ethyl]propanamide
CID 115588549
2-(1-aminocyclobutyl)-N-(3-methylsulfanylbutyl)acetamide
CID 115739037
2-(1-aminocyclopentyl)-N-(2-cyclopentyloxyethyl)acetamide
CID 64679065
2-(1-aminocyclopentyl)-N-(7-methyloctyl)acetamide
CID 64677183

Frequently Asked Questions

What is the IUPAC name of 2-(1-aminocyclobutyl)-N-[2-(2-methylpropoxy)ethyl]acetamide?
The IUPAC name of 2-(1-aminocyclobutyl)-N-[2-(2-methylpropoxy)ethyl]acetamide (CID 115738452) is 2-(1-aminocyclobutyl)-N-[2-(2-methylpropoxy)ethyl]acetamide.
What is the SMILES notation for 2-(1-aminocyclobutyl)-N-[2-(2-methylpropoxy)ethyl]acetamide?
The canonical SMILES for 2-(1-aminocyclobutyl)-N-[2-(2-methylpropoxy)ethyl]acetamide is CC(C)COCCNC(=O)CC1(N)CCC1.
What is the InChIKey of 2-(1-aminocyclobutyl)-N-[2-(2-methylpropoxy)ethyl]acetamide?
The InChIKey is YABVJMJOZDDBGQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O2/c1-10(2)9-16-7-6-14-11(15)8-12(13)4-3-5-12/h10H,3-9,13H2,1-2H3,(H,14,15).
What are the key properties of 2-(1-aminocyclobutyl)-N-[2-(2-methylpropoxy)ethyl]acetamide?
2-(1-aminocyclobutyl)-N-[2-(2-methylpropoxy)ethyl]acetamide has a molecular weight of 228.34 g/mol, XLogP of 1.05, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-aminocyclobutyl)-N-[2-(2-methylpropoxy)ethyl]acetamide is sourced from PubChem (CID 115738452), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).