N-[(4-fluorophenyl)methyl]-3-(2-methoxyphenyl)cyclobutan-1-amine

C18H20FNO — CID 43633599

IUPACN-[(4-fluorophenyl)methyl]-3-(2-methoxyphenyl)cyclobutan-1-amine
SMILESCOc1ccccc1C1CC(NCc2ccc(F)cc2)C1
InChIInChI=1S/C18H20FNO/c1-21-18-5-3-2-4-17(18)14-10-16(11-14)20-12-13-6-8-15(19)9-7-13/h2-9,14,16,20H,10-12H2,1H3
InChIKeyZYGBDAZEFFBNPR-UHFFFAOYSA-N
MW285.36 g/mol
LogP3.87
Rot. Bonds5

About N-[(4-fluorophenyl)methyl]-3-(2-methoxyphenyl)cyclobutan-1-amine

N-[(4-fluorophenyl)methyl]-3-(2-methoxyphenyl)cyclobutan-1-amine (PubChem CID 43633599) has the molecular formula C18H20FNO and a molecular weight of 285.36 g/mol. Its IUPAC name is N-[(4-fluorophenyl)methyl]-3-(2-methoxyphenyl)cyclobutan-1-amine.

Molecular Properties

Compound NameN-[(4-fluorophenyl)methyl]-3-(2-methoxyphenyl)cyclobutan-1-amine
PubChem CID43633599
Molecular FormulaC18H20FNO
Molecular Weight285.36 g/mol
Exact Mass285.15
IUPAC NameN-[(4-fluorophenyl)methyl]-3-(2-methoxyphenyl)cyclobutan-1-amine
SMILESCOc1ccccc1C1CC(NCc2ccc(F)cc2)C1
InChIInChI=1S/C18H20FNO/c1-21-18-5-3-2-4-17(18)14-10-16(11-14)20-12-13-6-8-15(19)9-7-13/h2-9,14,16,20H,10-12H2,1H3
InChIKeyZYGBDAZEFFBNPR-UHFFFAOYSA-N
XLogP3.87
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.36
LogP ≤ 53.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-benzyl-3-(2-methoxyphenyl)cyclobutan-1-amine
CID 43632771
N-[(4-bromophenyl)methyl]-3-(2-methoxyphenyl)cyclobutan-1-amine
CID 60779337
2-[[[3-(2-methoxyphenyl)cyclobutyl]amino]methyl]phenol
CID 115619481
N-(furan-2-ylmethyl)-3-(2-methoxyphenyl)cyclobutan-1-amine
CID 43632427
N-(2-methoxyethyl)-3-(2-methoxyphenyl)cyclobutan-1-amine
CID 43632651
N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-3-(2-methoxyphenyl)cyclobutan-1-amine
CID 78953381
3-(2-bromophenyl)-N-[(4-methoxyphenyl)methyl]cyclobutan-1-amine
CID 43633182
3-(2-methoxyphenyl)-N-(5,5,5-trifluoropentyl)cyclobutan-1-amine
CID 115516703
3-(2-methoxyphenyl)-N-[(4-methyl-1,3-thiazol-2-yl)methyl]cyclobutan-1-amine
CID 61042870
1-cyclopropyl-2-[[3-(2-methoxyphenyl)cyclobutyl]amino]ethanol
CID 63295043
N'-ethyl-N-[3-(2-methoxyphenyl)cyclobutyl]-N'-methylethane-1,2-diamine
CID 62635026
2-[[3-(2-methoxyphenyl)cyclobutyl]amino]-N,N-dimethylacetamide
CID 43635304

Frequently Asked Questions

What is the IUPAC name of N-[(4-fluorophenyl)methyl]-3-(2-methoxyphenyl)cyclobutan-1-amine?
The IUPAC name of N-[(4-fluorophenyl)methyl]-3-(2-methoxyphenyl)cyclobutan-1-amine (CID 43633599) is N-[(4-fluorophenyl)methyl]-3-(2-methoxyphenyl)cyclobutan-1-amine.
What is the SMILES notation for N-[(4-fluorophenyl)methyl]-3-(2-methoxyphenyl)cyclobutan-1-amine?
The canonical SMILES for N-[(4-fluorophenyl)methyl]-3-(2-methoxyphenyl)cyclobutan-1-amine is COc1ccccc1C1CC(NCc2ccc(F)cc2)C1.
What is the InChIKey of N-[(4-fluorophenyl)methyl]-3-(2-methoxyphenyl)cyclobutan-1-amine?
The InChIKey is ZYGBDAZEFFBNPR-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20FNO/c1-21-18-5-3-2-4-17(18)14-10-16(11-14)20-12-13-6-8-15(19)9-7-13/h2-9,14,16,20H,10-12H2,1H3.
What are the key properties of N-[(4-fluorophenyl)methyl]-3-(2-methoxyphenyl)cyclobutan-1-amine?
N-[(4-fluorophenyl)methyl]-3-(2-methoxyphenyl)cyclobutan-1-amine has a molecular weight of 285.36 g/mol, XLogP of 3.87, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(4-fluorophenyl)methyl]-3-(2-methoxyphenyl)cyclobutan-1-amine is sourced from PubChem (CID 43633599), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).