N-[4-methoxy-3-(2-methoxyethoxy)phenyl]-1-phenylcyclobutane-1-carboxamide

C21H25NO4 — CID 32520661

IUPACN-[4-methoxy-3-(2-methoxyethoxy)phenyl]-1-phenylcyclobutane-1-carboxamide
SMILESCOCCOc1cc(NC(=O)C2(c3ccccc3)CCC2)ccc1OC
InChIInChI=1S/C21H25NO4/c1-24-13-14-26-19-15-17(9-10-18(19)25-2)22-20(23)21(11-6-12-21)16-7-4-3-5-8-16/h3-5,7-10,15H,6,11-14H2,1-2H3,(H,22,23)
InChIKeyKUUNRZFVVDTEIU-UHFFFAOYSA-N
MW355.43 g/mol
LogP3.78
Rot. Bonds8

About N-[4-methoxy-3-(2-methoxyethoxy)phenyl]-1-phenylcyclobutane-1-carboxamide

N-[4-methoxy-3-(2-methoxyethoxy)phenyl]-1-phenylcyclobutane-1-carboxamide (PubChem CID 32520661) has the molecular formula C21H25NO4 and a molecular weight of 355.43 g/mol. Its IUPAC name is N-[4-methoxy-3-(2-methoxyethoxy)phenyl]-1-phenylcyclobutane-1-carboxamide.

Molecular Properties

Compound NameN-[4-methoxy-3-(2-methoxyethoxy)phenyl]-1-phenylcyclobutane-1-carboxamide
PubChem CID32520661
Molecular FormulaC21H25NO4
Molecular Weight355.43 g/mol
Exact Mass355.18
IUPAC NameN-[4-methoxy-3-(2-methoxyethoxy)phenyl]-1-phenylcyclobutane-1-carboxamide
SMILESCOCCOc1cc(NC(=O)C2(c3ccccc3)CCC2)ccc1OC
InChIInChI=1S/C21H25NO4/c1-24-13-14-26-19-15-17(9-10-18(19)25-2)22-20(23)21(11-6-12-21)16-7-4-3-5-8-16/h3-5,7-10,15H,6,11-14H2,1-2H3,(H,22,23)
InChIKeyKUUNRZFVVDTEIU-UHFFFAOYSA-N
XLogP3.78
TPSA56.79 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500355.43
LogP ≤ 53.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

1-(3-bromophenyl)-N-[4-methoxy-3-(2-methoxyethoxy)phenyl]cyclopropane-1-carboxamide
CID 55624123
N-(3-amino-4-methoxyphenyl)-1-phenylcyclopentane-1-carboxamide
CID 119420158
N-(3-methyl-4-propoxyphenyl)-1-phenylcyclopentane-1-carboxamide
CID 100658553
N-(3,4-dimethoxyphenyl)-1-(3-fluorophenyl)cyclopentane-1-carboxamide
CID 26364802
N-[3-chloro-4-(2-methoxyethoxy)phenyl]-1-(4-methylphenyl)cyclohexane-1-carboxamide
CID 100672829
N-(3-cyano-4-propoxyphenyl)-1-phenylcyclohexane-1-carboxamide
CID 100744658
N-[2-methoxy-4-[(1-phenylcyclopentanecarbonyl)amino]phenyl]cyclohexanecarboxamide
CID 172686489
N-[2-(2-methoxyphenoxy)ethyl]-1-phenylcyclopentane-1-carboxamide
CID 100551991
N-(4-methoxy-3-methylphenyl)-4-phenyloxane-4-carboxamide
CID 94637576
N-(3-methoxyphenyl)-1-phenylcyclopentane-1-carboxamide
CID 1455676
methyl 2-(2-methylpropoxy)-5-[(1-phenylcyclopentanecarbonyl)amino]benzoate
CID 100718733
N-[(3-ethoxy-4-methoxyphenyl)methyl]-1-phenylcyclopentane-1-carboxamide
CID 100600748

Frequently Asked Questions

What is the IUPAC name of N-[4-methoxy-3-(2-methoxyethoxy)phenyl]-1-phenylcyclobutane-1-carboxamide?
The IUPAC name of N-[4-methoxy-3-(2-methoxyethoxy)phenyl]-1-phenylcyclobutane-1-carboxamide (CID 32520661) is N-[4-methoxy-3-(2-methoxyethoxy)phenyl]-1-phenylcyclobutane-1-carboxamide.
What is the SMILES notation for N-[4-methoxy-3-(2-methoxyethoxy)phenyl]-1-phenylcyclobutane-1-carboxamide?
The canonical SMILES for N-[4-methoxy-3-(2-methoxyethoxy)phenyl]-1-phenylcyclobutane-1-carboxamide is COCCOc1cc(NC(=O)C2(c3ccccc3)CCC2)ccc1OC.
What is the InChIKey of N-[4-methoxy-3-(2-methoxyethoxy)phenyl]-1-phenylcyclobutane-1-carboxamide?
The InChIKey is KUUNRZFVVDTEIU-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H25NO4/c1-24-13-14-26-19-15-17(9-10-18(19)25-2)22-20(23)21(11-6-12-21)16-7-4-3-5-8-16/h3-5,7-10,15H,6,11-14H2,1-2H3,(H,22,23).
What are the key properties of N-[4-methoxy-3-(2-methoxyethoxy)phenyl]-1-phenylcyclobutane-1-carboxamide?
N-[4-methoxy-3-(2-methoxyethoxy)phenyl]-1-phenylcyclobutane-1-carboxamide has a molecular weight of 355.43 g/mol, XLogP of 3.78, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-methoxy-3-(2-methoxyethoxy)phenyl]-1-phenylcyclobutane-1-carboxamide is sourced from PubChem (CID 32520661), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).