N-[1-(4-methoxyphenyl)ethyl]-1-phenylcyclobutane-1-carboxamide

C20H23NO2 — CID 110437540

IUPACN-[1-(4-methoxyphenyl)ethyl]-1-phenylcyclobutane-1-carboxamide
SMILESCOc1ccc(C(C)NC(=O)C2(c3ccccc3)CCC2)cc1
InChIInChI=1S/C20H23NO2/c1-15(16-9-11-18(23-2)12-10-16)21-19(22)20(13-6-14-20)17-7-4-3-5-8-17/h3-5,7-12,15H,6,13-14H2,1-2H3,(H,21,22)
InChIKeyWDZLQHLTHAROPV-UHFFFAOYSA-N
MW309.41 g/mol
LogP3.99
Rot. Bonds5

About N-[1-(4-methoxyphenyl)ethyl]-1-phenylcyclobutane-1-carboxamide

N-[1-(4-methoxyphenyl)ethyl]-1-phenylcyclobutane-1-carboxamide (PubChem CID 110437540) has the molecular formula C20H23NO2 and a molecular weight of 309.41 g/mol. Its IUPAC name is N-[1-(4-methoxyphenyl)ethyl]-1-phenylcyclobutane-1-carboxamide.

Molecular Properties

Compound NameN-[1-(4-methoxyphenyl)ethyl]-1-phenylcyclobutane-1-carboxamide
PubChem CID110437540
Molecular FormulaC20H23NO2
Molecular Weight309.41 g/mol
Exact Mass309.17
IUPAC NameN-[1-(4-methoxyphenyl)ethyl]-1-phenylcyclobutane-1-carboxamide
SMILESCOc1ccc(C(C)NC(=O)C2(c3ccccc3)CCC2)cc1
InChIInChI=1S/C20H23NO2/c1-15(16-9-11-18(23-2)12-10-16)21-19(22)20(13-6-14-20)17-7-4-3-5-8-17/h3-5,7-12,15H,6,13-14H2,1-2H3,(H,21,22)
InChIKeyWDZLQHLTHAROPV-UHFFFAOYSA-N
XLogP3.99
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.41
LogP ≤ 53.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-[1-(4-methoxyphenyl)ethyl]-1-phenylcyclobutane-1-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]-1-phenylcyclobutane-1-carboxamide
CID 55526819
N-[(2S)-1-(4-methoxyphenoxy)propan-2-yl]-1-phenylcyclopentane-1-carboxamide
CID 100615641
N-[(1R)-1-(4-chlorophenyl)ethyl]-1-phenylcyclopropane-1-carboxamide
CID 26071120
N-[1-(4-methylsulfonylphenyl)ethyl]-1-phenylcyclopentane-1-carboxamide
CID 133165833
(2S)-3-(4-methoxyphenyl)-2-[(1-phenylcyclopentanecarbonyl)amino]propanoic acid
CID 54228911
N-[(1S)-1-(4-cyanophenyl)ethyl]-1-phenylcyclopropane-1-carboxamide
CID 33361071
1-(aminomethyl)-N-[(1R)-1-(4-methoxyphenyl)ethyl]cyclobutane-1-carboxamide
CID 115448741
2-[(1-phenylcyclobutanecarbonyl)amino]propanoic acid
CID 43355416
N-[(1R)-1-(2-methoxyphenyl)ethyl]-1-phenylcyclopropane-1-carboxamide
CID 2539147
N-(1-methoxypropan-2-yl)-1-phenylcyclobutane-1-carboxamide
CID 134057156
4-(4-methoxyphenyl)-N-[1-(4-morpholin-4-ylphenyl)ethyl]oxane-4-carboxamide
CID 46977488
N-[(1R)-1-(4-methoxyphenyl)-3-methylbutyl]-4-phenyloxane-4-carboxamide
CID 100723506

Frequently Asked Questions

What is the IUPAC name of N-[1-(4-methoxyphenyl)ethyl]-1-phenylcyclobutane-1-carboxamide?
The IUPAC name of N-[1-(4-methoxyphenyl)ethyl]-1-phenylcyclobutane-1-carboxamide (CID 110437540) is N-[1-(4-methoxyphenyl)ethyl]-1-phenylcyclobutane-1-carboxamide.
What is the SMILES notation for N-[1-(4-methoxyphenyl)ethyl]-1-phenylcyclobutane-1-carboxamide?
The canonical SMILES for N-[1-(4-methoxyphenyl)ethyl]-1-phenylcyclobutane-1-carboxamide is COc1ccc(C(C)NC(=O)C2(c3ccccc3)CCC2)cc1.
What is the InChIKey of N-[1-(4-methoxyphenyl)ethyl]-1-phenylcyclobutane-1-carboxamide?
The InChIKey is WDZLQHLTHAROPV-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H23NO2/c1-15(16-9-11-18(23-2)12-10-16)21-19(22)20(13-6-14-20)17-7-4-3-5-8-17/h3-5,7-12,15H,6,13-14H2,1-2H3,(H,21,22).
What are the key properties of N-[1-(4-methoxyphenyl)ethyl]-1-phenylcyclobutane-1-carboxamide?
N-[1-(4-methoxyphenyl)ethyl]-1-phenylcyclobutane-1-carboxamide has a molecular weight of 309.41 g/mol, XLogP of 3.99, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(4-methoxyphenyl)ethyl]-1-phenylcyclobutane-1-carboxamide is sourced from PubChem (CID 110437540), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).