N-[2-methoxy-2-(3-methoxyphenyl)ethyl]cyclobutanecarboxamide

C15H21NO3 — CID 73168488

IUPACN-[2-methoxy-2-(3-methoxyphenyl)ethyl]cyclobutanecarboxamide
SMILESCOc1cccc(C(CNC(=O)C2CCC2)OC)c1
InChIInChI=1S/C15H21NO3/c1-18-13-8-4-7-12(9-13)14(19-2)10-16-15(17)11-5-3-6-11/h4,7-9,11,14H,3,5-6,10H2,1-2H3,(H,16,17)
InChIKeyGZNUQROCVSZMSZ-UHFFFAOYSA-N
MW263.34 g/mol
LogP2.30
Rot. Bonds6

About N-[2-methoxy-2-(3-methoxyphenyl)ethyl]cyclobutanecarboxamide

N-[2-methoxy-2-(3-methoxyphenyl)ethyl]cyclobutanecarboxamide (PubChem CID 73168488) has the molecular formula C15H21NO3 and a molecular weight of 263.34 g/mol. Its IUPAC name is N-[2-methoxy-2-(3-methoxyphenyl)ethyl]cyclobutanecarboxamide.

Molecular Properties

Compound NameN-[2-methoxy-2-(3-methoxyphenyl)ethyl]cyclobutanecarboxamide
PubChem CID73168488
Molecular FormulaC15H21NO3
Molecular Weight263.34 g/mol
Exact Mass263.15
IUPAC NameN-[2-methoxy-2-(3-methoxyphenyl)ethyl]cyclobutanecarboxamide
SMILESCOc1cccc(C(CNC(=O)C2CCC2)OC)c1
InChIInChI=1S/C15H21NO3/c1-18-13-8-4-7-12(9-13)14(19-2)10-16-15(17)11-5-3-6-11/h4,7-9,11,14H,3,5-6,10H2,1-2H3,(H,16,17)
InChIKeyGZNUQROCVSZMSZ-UHFFFAOYSA-N
XLogP2.30
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.34
LogP ≤ 52.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N'-cyclopentyl-N-[2-methoxy-2-(3-methoxyphenyl)ethyl]oxamide
CID 73168553
N'-cyclopropyl-N-[2-methoxy-2-(3-methoxyphenyl)ethyl]oxamide
CID 73168551
1-[(2S)-2-methoxy-2-(3-methoxyphenyl)ethyl]-3-(oxan-4-yl)urea
CID 100678238
1-(3,5-dimethoxyphenyl)-3-[2-methoxy-2-(3-methoxyphenyl)ethyl]urea
CID 90623649
N'-(2,6-dimethylphenyl)-N-[2-methoxy-2-(3-methoxyphenyl)ethyl]oxamide
CID 90623559
N-[2-methoxy-2-(3-methoxyphenyl)ethyl]-3-methylbenzamide
CID 90623269
(2S,4S)-N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-ylethyl]-2-methylpiperidine-4-carboxamide
CID 120631213
N-[2-hydroxy-2-(3-methoxyphenyl)ethyl]-3,5-dimethylcyclohexane-1-carboxamide
CID 110020967
4-ethyl-N-[2-methoxy-2-(3-methoxyphenyl)ethyl]benzamide
CID 90623280
N-[2-methoxy-2-(3-methoxyphenyl)ethyl]cyclohexanesulfonamide
CID 90623438
N-[2-methoxy-2-(3-methoxyphenyl)ethyl]-3-phenylpropanamide
CID 90623282
(2S,4S)-N-[2-(dimethylamino)-2-(3-methoxyphenyl)ethyl]-2-methylpiperidine-4-carboxamide
CID 120631312

Frequently Asked Questions

What is the IUPAC name of N-[2-methoxy-2-(3-methoxyphenyl)ethyl]cyclobutanecarboxamide?
The IUPAC name of N-[2-methoxy-2-(3-methoxyphenyl)ethyl]cyclobutanecarboxamide (CID 73168488) is N-[2-methoxy-2-(3-methoxyphenyl)ethyl]cyclobutanecarboxamide.
What is the SMILES notation for N-[2-methoxy-2-(3-methoxyphenyl)ethyl]cyclobutanecarboxamide?
The canonical SMILES for N-[2-methoxy-2-(3-methoxyphenyl)ethyl]cyclobutanecarboxamide is COc1cccc(C(CNC(=O)C2CCC2)OC)c1.
What is the InChIKey of N-[2-methoxy-2-(3-methoxyphenyl)ethyl]cyclobutanecarboxamide?
The InChIKey is GZNUQROCVSZMSZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21NO3/c1-18-13-8-4-7-12(9-13)14(19-2)10-16-15(17)11-5-3-6-11/h4,7-9,11,14H,3,5-6,10H2,1-2H3,(H,16,17).
What are the key properties of N-[2-methoxy-2-(3-methoxyphenyl)ethyl]cyclobutanecarboxamide?
N-[2-methoxy-2-(3-methoxyphenyl)ethyl]cyclobutanecarboxamide has a molecular weight of 263.34 g/mol, XLogP of 2.30, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-methoxy-2-(3-methoxyphenyl)ethyl]cyclobutanecarboxamide is sourced from PubChem (CID 73168488), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).