2-(1-aminocyclobutyl)-N-[2-(ethoxymethyl)phenyl]acetamide

C15H22N2O2 — CID 79851029

IUPAC2-(1-aminocyclobutyl)-N-[2-(ethoxymethyl)phenyl]acetamide
SMILESCCOCc1ccccc1NC(=O)CC1(N)CCC1
InChIInChI=1S/C15H22N2O2/c1-2-19-11-12-6-3-4-7-13(12)17-14(18)10-15(16)8-5-9-15/h3-4,6-7H,2,5,8-11,16H2,1H3,(H,17,18)
InChIKeyZKAMNCOWHQVFQI-UHFFFAOYSA-N
MW262.35 g/mol
LogP2.43
Rot. Bonds6

About 2-(1-aminocyclobutyl)-N-[2-(ethoxymethyl)phenyl]acetamide

2-(1-aminocyclobutyl)-N-[2-(ethoxymethyl)phenyl]acetamide (PubChem CID 79851029) has the molecular formula C15H22N2O2 and a molecular weight of 262.35 g/mol. Its IUPAC name is 2-(1-aminocyclobutyl)-N-[2-(ethoxymethyl)phenyl]acetamide.

Molecular Properties

Compound Name2-(1-aminocyclobutyl)-N-[2-(ethoxymethyl)phenyl]acetamide
PubChem CID79851029
Molecular FormulaC15H22N2O2
Molecular Weight262.35 g/mol
Exact Mass262.17
IUPAC Name2-(1-aminocyclobutyl)-N-[2-(ethoxymethyl)phenyl]acetamide
SMILESCCOCc1ccccc1NC(=O)CC1(N)CCC1
InChIInChI=1S/C15H22N2O2/c1-2-19-11-12-6-3-4-7-13(12)17-14(18)10-15(16)8-5-9-15/h3-4,6-7H,2,5,8-11,16H2,1H3,(H,17,18)
InChIKeyZKAMNCOWHQVFQI-UHFFFAOYSA-N
XLogP2.43
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.35
LogP ≤ 52.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

ethyl 2-[[2-(1-aminocyclobutyl)acetyl]amino]benzoate
CID 79854988
1-[2-(ethoxymethyl)phenyl]-3-[(1-hydroxycyclobutyl)methyl]urea
CID 111437639
3-amino-N-[2-(ethoxymethyl)phenyl]oxolane-3-carboxamide
CID 64891108
2-(1-aminocyclobutyl)-N-[2-(pyrazol-1-ylmethyl)phenyl]acetamide
CID 79843343
2-(1-aminocyclohexyl)-N-(2-methoxyphenyl)acetamide
CID 64685514
N-[2-(ethoxymethyl)phenyl]-2-pyrrolidin-2-ylacetamide
CID 61370411
2-(1-aminocyclopentyl)-N-(2-fluorophenyl)acetamide
CID 64685138
2-(1-aminocyclobutyl)-N-[2-(2-methylpropoxy)phenyl]acetamide
CID 79854866
N-(2-ethylphenyl)-2-(1-hydroxycyclopentyl)acetamide
CID 111430432
N-[2-(ethoxymethyl)phenyl]-2-methoxypropanamide
CID 112686280
2-(1-aminocyclobutyl)-N-(1,4-dioxo-2,3-dihydrophthalazin-5-yl)acetamide
CID 79842932
2-(5-amino-2-pyridinyl)-N-[2-(ethoxymethyl)phenyl]acetamide
CID 107337699

Frequently Asked Questions

What is the IUPAC name of 2-(1-aminocyclobutyl)-N-[2-(ethoxymethyl)phenyl]acetamide?
The IUPAC name of 2-(1-aminocyclobutyl)-N-[2-(ethoxymethyl)phenyl]acetamide (CID 79851029) is 2-(1-aminocyclobutyl)-N-[2-(ethoxymethyl)phenyl]acetamide.
What is the SMILES notation for 2-(1-aminocyclobutyl)-N-[2-(ethoxymethyl)phenyl]acetamide?
The canonical SMILES for 2-(1-aminocyclobutyl)-N-[2-(ethoxymethyl)phenyl]acetamide is CCOCc1ccccc1NC(=O)CC1(N)CCC1.
What is the InChIKey of 2-(1-aminocyclobutyl)-N-[2-(ethoxymethyl)phenyl]acetamide?
The InChIKey is ZKAMNCOWHQVFQI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O2/c1-2-19-11-12-6-3-4-7-13(12)17-14(18)10-15(16)8-5-9-15/h3-4,6-7H,2,5,8-11,16H2,1H3,(H,17,18).
What are the key properties of 2-(1-aminocyclobutyl)-N-[2-(ethoxymethyl)phenyl]acetamide?
2-(1-aminocyclobutyl)-N-[2-(ethoxymethyl)phenyl]acetamide has a molecular weight of 262.35 g/mol, XLogP of 2.43, 6 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-(ethoxymethyl)phenyl]acetamide is sourced from PubChem (CID 79851029), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).