2-[2-aminoethyl(cyclobutyl)amino]-N-(2-methoxyethyl)acetamide

C11H23N3O2 — CID 102875295

IUPAC2-[2-aminoethyl(cyclobutyl)amino]-N-(2-methoxyethyl)acetamide
SMILESCOCCNC(=O)CN(CCN)C1CCC1
InChIInChI=1S/C11H23N3O2/c1-16-8-6-13-11(15)9-14(7-5-12)10-3-2-4-10/h10H,2-9,12H2,1H3,(H,13,15)
InChIKeyAZPADXOCPBJTAP-UHFFFAOYSA-N
MW229.32 g/mol
LogP-0.44
Rot. Bonds8

About 2-[2-aminoethyl(cyclobutyl)amino]-N-(2-methoxyethyl)acetamide

2-[2-aminoethyl(cyclobutyl)amino]-N-(2-methoxyethyl)acetamide (PubChem CID 102875295) has the molecular formula C11H23N3O2 and a molecular weight of 229.32 g/mol. Its IUPAC name is 2-[2-aminoethyl(cyclobutyl)amino]-N-(2-methoxyethyl)acetamide.

Molecular Properties

Compound Name2-[2-aminoethyl(cyclobutyl)amino]-N-(2-methoxyethyl)acetamide
PubChem CID102875295
Molecular FormulaC11H23N3O2
Molecular Weight229.32 g/mol
Exact Mass229.18
IUPAC Name2-[2-aminoethyl(cyclobutyl)amino]-N-(2-methoxyethyl)acetamide
SMILESCOCCNC(=O)CN(CCN)C1CCC1
InChIInChI=1S/C11H23N3O2/c1-16-8-6-13-11(15)9-14(7-5-12)10-3-2-4-10/h10H,2-9,12H2,1H3,(H,13,15)
InChIKeyAZPADXOCPBJTAP-UHFFFAOYSA-N
XLogP-0.44
TPSA67.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.32
LogP ≤ 5-0.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

2-[cyclopentyl(2-hydroxyethyl)amino]-N-(2-methoxyethyl)acetamide
CID 62016627
2-[cyclohexyl-[2-(2-methoxyethylamino)-2-oxoethyl]amino]-N-(2-methoxyethyl)acetamide
CID 43067877
2-[cyclobutyl(3-hydroxypropyl)amino]-N-(3-methoxypropyl)acetamide
CID 102848725
2-[acetyl(cyclohexyl)amino]-N-(2-methoxyethyl)acetamide
CID 113159416
2-[cyclopentyl(methylsulfonyl)amino]-N-(2-methoxyethyl)acetamide
CID 113148836
N-(2-aminoethyl)-2-[cyclopentyl(methyl)amino]acetamide
CID 61207694
2-[2-aminoethyl(cyclobutyl)amino]-N-cycloheptylacetamide
CID 102875096
2-[2-aminoethyl(pentan-3-yl)amino]-N-(2-methoxyethyl)acetamide
CID 63763709
N-(3-methoxypropyl)-2-[piperidin-3-yl(propyl)amino]acetamide
CID 63637518
2-[(2-aminocycloheptyl)-methylamino]-N-(2-methoxyethyl)acetamide
CID 54989285
N'-cyclopentyl-N'-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]ethane-1,2-diamine
CID 104561146
2-[2-aminoethyl(cyclohexyl)amino]-N-pentan-3-ylacetamide
CID 63760267

Frequently Asked Questions

What is the IUPAC name of 2-[2-aminoethyl(cyclobutyl)amino]-N-(2-methoxyethyl)acetamide?
The IUPAC name of 2-[2-aminoethyl(cyclobutyl)amino]-N-(2-methoxyethyl)acetamide (CID 102875295) is 2-[2-aminoethyl(cyclobutyl)amino]-N-(2-methoxyethyl)acetamide.
What is the SMILES notation for 2-[2-aminoethyl(cyclobutyl)amino]-N-(2-methoxyethyl)acetamide?
The canonical SMILES for 2-[2-aminoethyl(cyclobutyl)amino]-N-(2-methoxyethyl)acetamide is COCCNC(=O)CN(CCN)C1CCC1.
What is the InChIKey of 2-[2-aminoethyl(cyclobutyl)amino]-N-(2-methoxyethyl)acetamide?
The InChIKey is AZPADXOCPBJTAP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23N3O2/c1-16-8-6-13-11(15)9-14(7-5-12)10-3-2-4-10/h10H,2-9,12H2,1H3,(H,13,15).
What are the key properties of 2-[2-aminoethyl(cyclobutyl)amino]-N-(2-methoxyethyl)acetamide?
2-[2-aminoethyl(cyclobutyl)amino]-N-(2-methoxyethyl)acetamide has a molecular weight of 229.32 g/mol, XLogP of -0.44, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-aminoethyl(cyclobutyl)amino]-N-(2-methoxyethyl)acetamide is sourced from PubChem (CID 102875295), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).