2-(1-aminocyclobutyl)-N-(5-methoxy-2-methylphenyl)acetamide

C14H20N2O2 — CID 113266134

IUPAC2-(1-aminocyclobutyl)-N-(5-methoxy-2-methylphenyl)acetamide
SMILESCOc1ccc(C)c(NC(=O)CC2(N)CCC2)c1
InChIInChI=1S/C14H20N2O2/c1-10-4-5-11(18-2)8-12(10)16-13(17)9-14(15)6-3-7-14/h4-5,8H,3,6-7,9,15H2,1-2H3,(H,16,17)
InChIKeySEMIHBGMCCYCQJ-UHFFFAOYSA-N
MW248.33 g/mol
LogP2.21
Rot. Bonds4

About 2-(1-aminocyclobutyl)-N-(5-methoxy-2-methylphenyl)acetamide

2-(1-aminocyclobutyl)-N-(5-methoxy-2-methylphenyl)acetamide (PubChem CID 113266134) has the molecular formula C14H20N2O2 and a molecular weight of 248.33 g/mol. Its IUPAC name is 2-(1-aminocyclobutyl)-N-(5-methoxy-2-methylphenyl)acetamide.

Molecular Properties

Compound Name2-(1-aminocyclobutyl)-N-(5-methoxy-2-methylphenyl)acetamide
PubChem CID113266134
Molecular FormulaC14H20N2O2
Molecular Weight248.33 g/mol
Exact Mass248.15
IUPAC Name2-(1-aminocyclobutyl)-N-(5-methoxy-2-methylphenyl)acetamide
SMILESCOc1ccc(C)c(NC(=O)CC2(N)CCC2)c1
InChIInChI=1S/C14H20N2O2/c1-10-4-5-11(18-2)8-12(10)16-13(17)9-14(15)6-3-7-14/h4-5,8H,3,6-7,9,15H2,1-2H3,(H,16,17)
InChIKeySEMIHBGMCCYCQJ-UHFFFAOYSA-N
XLogP2.21
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.33
LogP ≤ 52.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(1-aminocyclopentyl)-N-(5-fluoro-2-methylphenyl)acetamide
CID 64683745
2-(1-aminocyclobutyl)-N-(2-methyl-5-methylsulfonylphenyl)acetamide
CID 79851670
2-(1-aminocyclobutyl)-N-(2-methoxy-5-methylphenyl)acetamide
CID 79851412
2-(1-aminocyclopentyl)-N-(2-methyl-5-sulfamoylphenyl)acetamide
CID 64685240
2-(1-aminocyclopentyl)-N-(2-methyl-5-methylsulfonylphenyl)acetamide
CID 64685014
2-(1-aminocyclopentyl)-N-(5-cyano-2-methylphenyl)acetamide
CID 64679673
2-(1-aminocyclopentyl)-N-(4-ethoxy-2-methylphenyl)acetamide
CID 64683884
N,N'-bis(5-methoxy-2-methylphenyl)decanediamide
CID 10670784
4-[[2-(1-aminocyclobutyl)acetyl]amino]-3-methylbenzamide
CID 79851201
3-bromo-N-(5-methoxy-2-methylphenyl)propanamide
CID 130496323
2-(1-aminocyclobutyl)-N-[2-(3-methoxyphenyl)ethyl]acetamide
CID 103808810
2-(1-aminocyclohexyl)-N-(2-methoxyphenyl)acetamide
CID 64685514

Frequently Asked Questions

What is the IUPAC name of 2-(1-aminocyclobutyl)-N-(5-methoxy-2-methylphenyl)acetamide?
The IUPAC name of 2-(1-aminocyclobutyl)-N-(5-methoxy-2-methylphenyl)acetamide (CID 113266134) is 2-(1-aminocyclobutyl)-N-(5-methoxy-2-methylphenyl)acetamide.
What is the SMILES notation for 2-(1-aminocyclobutyl)-N-(5-methoxy-2-methylphenyl)acetamide?
The canonical SMILES for 2-(1-aminocyclobutyl)-N-(5-methoxy-2-methylphenyl)acetamide is COc1ccc(C)c(NC(=O)CC2(N)CCC2)c1.
What is the InChIKey of 2-(1-aminocyclobutyl)-N-(5-methoxy-2-methylphenyl)acetamide?
The InChIKey is SEMIHBGMCCYCQJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O2/c1-10-4-5-11(18-2)8-12(10)16-13(17)9-14(15)6-3-7-14/h4-5,8H,3,6-7,9,15H2,1-2H3,(H,16,17).
What are the key properties of 2-(1-aminocyclobutyl)-N-(5-methoxy-2-methylphenyl)acetamide?
2-(1-aminocyclobutyl)-N-(5-methoxy-2-methylphenyl)acetamide has a molecular weight of 248.33 g/mol, XLogP of 2.21, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-aminocyclobutyl)-N-(5-methoxy-2-methylphenyl)acetamide is sourced from PubChem (CID 113266134), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).