2-[[3-(2-methoxyphenyl)cyclobutyl]amino]-N,N-dimethylacetamide

C15H22N2O2 — CID 43635304

IUPAC2-[[3-(2-methoxyphenyl)cyclobutyl]amino]-N,N-dimethylacetamide
SMILESCOc1ccccc1C1CC(NCC(=O)N(C)C)C1
InChIInChI=1S/C15H22N2O2/c1-17(2)15(18)10-16-12-8-11(9-12)13-6-4-5-7-14(13)19-3/h4-7,11-12,16H,8-10H2,1-3H3
InChIKeyDCYYVVNLLHIJMA-UHFFFAOYSA-N
MW262.35 g/mol
LogP1.62
Rot. Bonds5

About 2-[[3-(2-methoxyphenyl)cyclobutyl]amino]-N,N-dimethylacetamide

2-[[3-(2-methoxyphenyl)cyclobutyl]amino]-N,N-dimethylacetamide (PubChem CID 43635304) has the molecular formula C15H22N2O2 and a molecular weight of 262.35 g/mol. Its IUPAC name is 2-[[3-(2-methoxyphenyl)cyclobutyl]amino]-N,N-dimethylacetamide.

Molecular Properties

Compound Name2-[[3-(2-methoxyphenyl)cyclobutyl]amino]-N,N-dimethylacetamide
PubChem CID43635304
Molecular FormulaC15H22N2O2
Molecular Weight262.35 g/mol
Exact Mass262.17
IUPAC Name2-[[3-(2-methoxyphenyl)cyclobutyl]amino]-N,N-dimethylacetamide
SMILESCOc1ccccc1C1CC(NCC(=O)N(C)C)C1
InChIInChI=1S/C15H22N2O2/c1-17(2)15(18)10-16-12-8-11(9-12)13-6-4-5-7-14(13)19-3/h4-7,11-12,16H,8-10H2,1-3H3
InChIKeyDCYYVVNLLHIJMA-UHFFFAOYSA-N
XLogP1.62
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.35
LogP ≤ 51.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-ethyl-2-[[3-(2-methoxyphenyl)cyclobutyl]amino]acetamide
CID 43635655
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'-ethyl-N-[3-(2-methoxyphenyl)cyclobutyl]-N'-methylethane-1,2-diamine
CID 62635026
N-(2-methoxyethyl)-3-(2-methoxyphenyl)cyclobutan-1-amine
CID 43632651
N-benzyl-3-(2-methoxyphenyl)cyclobutan-1-amine
CID 43632771
1-cyclopropyl-2-[[3-(2-methoxyphenyl)cyclobutyl]amino]ethanol
CID 63295043
N-[(4-fluorophenyl)methyl]-3-(2-methoxyphenyl)cyclobutan-1-amine
CID 43633599
methyl 2-[[3-(2-methoxyphenyl)cyclobutyl]amino]propanoate
CID 60780597
N-[(4-bromophenyl)methyl]-3-(2-methoxyphenyl)cyclobutan-1-amine
CID 60779337
methyl 2-[[3-(2-chlorophenyl)cyclobutyl]amino]acetate
CID 43632755

Frequently Asked Questions

What is the IUPAC name of 2-[[3-(2-methoxyphenyl)cyclobutyl]amino]-N,N-dimethylacetamide?
The IUPAC name of 2-[[3-(2-methoxyphenyl)cyclobutyl]amino]-N,N-dimethylacetamide (CID 43635304) is 2-[[3-(2-methoxyphenyl)cyclobutyl]amino]-N,N-dimethylacetamide.
What is the SMILES notation for 2-[[3-(2-methoxyphenyl)cyclobutyl]amino]-N,N-dimethylacetamide?
The canonical SMILES for 2-[[3-(2-methoxyphenyl)cyclobutyl]amino]-N,N-dimethylacetamide is COc1ccccc1C1CC(NCC(=O)N(C)C)C1.
What is the InChIKey of 2-[[3-(2-methoxyphenyl)cyclobutyl]amino]-N,N-dimethylacetamide?
The InChIKey is DCYYVVNLLHIJMA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O2/c1-17(2)15(18)10-16-12-8-11(9-12)13-6-4-5-7-14(13)19-3/h4-7,11-12,16H,8-10H2,1-3H3.
What are the key properties of 2-[[3-(2-methoxyphenyl)cyclobutyl]amino]-N,N-dimethylacetamide?
2-[[3-(2-methoxyphenyl)cyclobutyl]amino]-N,N-dimethylacetamide has a molecular weight of 262.35 g/mol, XLogP of 1.62, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[3-(2-methoxyphenyl)cyclobutyl]amino]-N,N-dimethylacetamide is sourced from PubChem (CID 43635304), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).