N-ethyl-2-[[3-(2-methoxyphenyl)cyclobutyl]amino]acetamide

C15H22N2O2 — CID 43635655

IUPACN-ethyl-2-[[3-(2-methoxyphenyl)cyclobutyl]amino]acetamide
SMILESCCNC(=O)CNC1CC(c2ccccc2OC)C1
InChIInChI=1S/C15H22N2O2/c1-3-16-15(18)10-17-12-8-11(9-12)13-6-4-5-7-14(13)19-2/h4-7,11-12,17H,3,8-10H2,1-2H3,(H,16,18)
InChIKeyGXYPWSAIMVBAAD-UHFFFAOYSA-N
MW262.35 g/mol
LogP1.67
Rot. Bonds6

About N-ethyl-2-[[3-(2-methoxyphenyl)cyclobutyl]amino]acetamide

N-ethyl-2-[[3-(2-methoxyphenyl)cyclobutyl]amino]acetamide (PubChem CID 43635655) has the molecular formula C15H22N2O2 and a molecular weight of 262.35 g/mol. Its IUPAC name is N-ethyl-2-[[3-(2-methoxyphenyl)cyclobutyl]amino]acetamide.

Molecular Properties

Compound NameN-ethyl-2-[[3-(2-methoxyphenyl)cyclobutyl]amino]acetamide
PubChem CID43635655
Molecular FormulaC15H22N2O2
Molecular Weight262.35 g/mol
Exact Mass262.17
IUPAC NameN-ethyl-2-[[3-(2-methoxyphenyl)cyclobutyl]amino]acetamide
SMILESCCNC(=O)CNC1CC(c2ccccc2OC)C1
InChIInChI=1S/C15H22N2O2/c1-3-16-15(18)10-17-12-8-11(9-12)13-6-4-5-7-14(13)19-2/h4-7,11-12,17H,3,8-10H2,1-2H3,(H,16,18)
InChIKeyGXYPWSAIMVBAAD-UHFFFAOYSA-N
XLogP1.67
TPSA50.36 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 ≤ 51.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[[3-(2-methoxyphenyl)cyclobutyl]amino]-N,N-dimethylacetamide
CID 43635304
N-ethyl-2-[[3-(2-methoxyphenyl)cyclobutyl]amino]propanamide
CID 43635745
4-[[3-(2-methoxyphenyl)cyclobutyl]amino]butanoic acid
CID 60782936
ethyl 4-[[3-(2-methoxyphenyl)cyclobutyl]amino]butanoate
CID 64577929
2-[[[3-(2-methoxyphenyl)cyclobutyl]amino]methyl]phenol
CID 115619481
N-(2-methoxyethyl)-3-(2-methoxyphenyl)cyclobutan-1-amine
CID 43632651
N-benzyl-3-(2-methoxyphenyl)cyclobutan-1-amine
CID 43632771
N-[2-(ethylamino)-2-oxoethyl]-2-methoxybenzamide
CID 2687892
N'-ethyl-N-[3-(2-methoxyphenyl)cyclobutyl]-N'-methylethane-1,2-diamine
CID 62635026
1-cyclopropyl-2-[[3-(2-methoxyphenyl)cyclobutyl]amino]ethanol
CID 63295043
methyl 2-[[3-(2-methoxyphenyl)cyclobutyl]amino]propanoate
CID 60780597
N-[(4-fluorophenyl)methyl]-3-(2-methoxyphenyl)cyclobutan-1-amine
CID 43633599

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-[[3-(2-methoxyphenyl)cyclobutyl]amino]acetamide?
The IUPAC name of N-ethyl-2-[[3-(2-methoxyphenyl)cyclobutyl]amino]acetamide (CID 43635655) is N-ethyl-2-[[3-(2-methoxyphenyl)cyclobutyl]amino]acetamide.
What is the SMILES notation for N-ethyl-2-[[3-(2-methoxyphenyl)cyclobutyl]amino]acetamide?
The canonical SMILES for N-ethyl-2-[[3-(2-methoxyphenyl)cyclobutyl]amino]acetamide is CCNC(=O)CNC1CC(c2ccccc2OC)C1.
What is the InChIKey of N-ethyl-2-[[3-(2-methoxyphenyl)cyclobutyl]amino]acetamide?
The InChIKey is GXYPWSAIMVBAAD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O2/c1-3-16-15(18)10-17-12-8-11(9-12)13-6-4-5-7-14(13)19-2/h4-7,11-12,17H,3,8-10H2,1-2H3,(H,16,18).
What are the key properties of N-ethyl-2-[[3-(2-methoxyphenyl)cyclobutyl]amino]acetamide?
N-ethyl-2-[[3-(2-methoxyphenyl)cyclobutyl]amino]acetamide has a molecular weight of 262.35 g/mol, XLogP of 1.67, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-[[3-(2-methoxyphenyl)cyclobutyl]amino]acetamide is sourced from PubChem (CID 43635655), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).