N-[3-(4-methoxyphenyl)cyclobutyl]thiophen-3-amine

C15H17NOS — CID 66352292

IUPACN-[3-(4-methoxyphenyl)cyclobutyl]thiophen-3-amine
SMILESCOc1ccc(C2CC(Nc3ccsc3)C2)cc1
InChIInChI=1S/C15H17NOS/c1-17-15-4-2-11(3-5-15)12-8-14(9-12)16-13-6-7-18-10-13/h2-7,10,12,14,16H,8-9H2,1H3
InChIKeyRNSFOTKGBQIGIM-UHFFFAOYSA-N
MW259.37 g/mol
LogP4.11
Rot. Bonds4

About N-[3-(4-methoxyphenyl)cyclobutyl]thiophen-3-amine

N-[3-(4-methoxyphenyl)cyclobutyl]thiophen-3-amine (PubChem CID 66352292) has the molecular formula C15H17NOS and a molecular weight of 259.37 g/mol. Its IUPAC name is N-[3-(4-methoxyphenyl)cyclobutyl]thiophen-3-amine.

Molecular Properties

Compound NameN-[3-(4-methoxyphenyl)cyclobutyl]thiophen-3-amine
PubChem CID66352292
Molecular FormulaC15H17NOS
Molecular Weight259.37 g/mol
Exact Mass259.10
IUPAC NameN-[3-(4-methoxyphenyl)cyclobutyl]thiophen-3-amine
SMILESCOc1ccc(C2CC(Nc3ccsc3)C2)cc1
InChIInChI=1S/C15H17NOS/c1-17-15-4-2-11(3-5-15)12-8-14(9-12)16-13-6-7-18-10-13/h2-7,10,12,14,16H,8-9H2,1H3
InChIKeyRNSFOTKGBQIGIM-UHFFFAOYSA-N
XLogP4.11
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.37
LogP ≤ 54.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[3-(4-methylphenyl)cyclobutyl]thiophen-3-amine
CID 66350147
3,5-difluoro-N-[3-(4-methoxyphenyl)cyclobutyl]aniline
CID 43633870
3-chloro-N-[3-(4-methoxyphenyl)cyclobutyl]aniline
CID 43633435
3-ethyl-N-[3-(4-methoxyphenyl)cyclobutyl]aniline
CID 43633885
3-(4-methoxyphenyl)-N-(1,3-thiazol-2-ylmethyl)cyclobutan-1-amine
CID 61285030
N-[3-(4-methoxyphenyl)cyclobutyl]-2-methylsulfanylaniline
CID 43683508
N-[3-(4-methoxyphenyl)cyclobutyl]cyclooctanamine
CID 43633186
1-[[3-(4-methoxyphenyl)cyclobutyl]amino]propan-2-ol
CID 43635449
N'-[3-(4-methoxyphenyl)cyclobutyl]propane-1,3-diamine
CID 60887983
3-(4-methoxyphenyl)-N-octylcyclobutan-1-amine
CID 115566490
1-methoxy-4-(3-phenylcyclobutyl)benzene
CID 125465439
2-[[3-(4-methoxyphenyl)cyclobutyl]amino]-N-methylacetamide
CID 43635290

Frequently Asked Questions

What is the IUPAC name of N-[3-(4-methoxyphenyl)cyclobutyl]thiophen-3-amine?
The IUPAC name of N-[3-(4-methoxyphenyl)cyclobutyl]thiophen-3-amine (CID 66352292) is N-[3-(4-methoxyphenyl)cyclobutyl]thiophen-3-amine.
What is the SMILES notation for N-[3-(4-methoxyphenyl)cyclobutyl]thiophen-3-amine?
The canonical SMILES for N-[3-(4-methoxyphenyl)cyclobutyl]thiophen-3-amine is COc1ccc(C2CC(Nc3ccsc3)C2)cc1.
What is the InChIKey of N-[3-(4-methoxyphenyl)cyclobutyl]thiophen-3-amine?
The InChIKey is RNSFOTKGBQIGIM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17NOS/c1-17-15-4-2-11(3-5-15)12-8-14(9-12)16-13-6-7-18-10-13/h2-7,10,12,14,16H,8-9H2,1H3.
What are the key properties of N-[3-(4-methoxyphenyl)cyclobutyl]thiophen-3-amine?
N-[3-(4-methoxyphenyl)cyclobutyl]thiophen-3-amine has a molecular weight of 259.37 g/mol, XLogP of 4.11, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(4-methoxyphenyl)cyclobutyl]thiophen-3-amine is sourced from PubChem (CID 66352292), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).