[1-(7-methylnaphthalen-1-yl)cyclobutyl]methanamine

C16H19N — CID 105483290

IUPAC[1-(7-methylnaphthalen-1-yl)cyclobutyl]methanamine
SMILESCc1ccc2cccc(C3(CN)CCC3)c2c1
InChIInChI=1S/C16H19N/c1-12-6-7-13-4-2-5-15(14(13)10-12)16(11-17)8-3-9-16/h2,4-7,10H,3,8-9,11,17H2,1H3
InChIKeyGGGYRNPZVORSFL-UHFFFAOYSA-N
MW225.34 g/mol
LogP3.53
Rot. Bonds2

About [1-(7-methylnaphthalen-1-yl)cyclobutyl]methanamine

[1-(7-methylnaphthalen-1-yl)cyclobutyl]methanamine (PubChem CID 105483290) has the molecular formula C16H19N and a molecular weight of 225.34 g/mol. Its IUPAC name is [1-(7-methylnaphthalen-1-yl)cyclobutyl]methanamine.

Molecular Properties

Compound Name[1-(7-methylnaphthalen-1-yl)cyclobutyl]methanamine
PubChem CID105483290
Molecular FormulaC16H19N
Molecular Weight225.34 g/mol
Exact Mass225.15
IUPAC Name[1-(7-methylnaphthalen-1-yl)cyclobutyl]methanamine
SMILESCc1ccc2cccc(C3(CN)CCC3)c2c1
InChIInChI=1S/C16H19N/c1-12-6-7-13-4-2-5-15(14(13)10-12)16(11-17)8-3-9-16/h2,4-7,10H,3,8-9,11,17H2,1H3
InChIKeyGGGYRNPZVORSFL-UHFFFAOYSA-N
XLogP3.53
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.34
LogP ≤ 53.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

[1-(2-fluoro-5-methylphenyl)cyclobutyl]methanamine
CID 117284015
2-[1-(aminomethyl)cyclobutyl]-5-methylphenol
CID 82604285
[1-(2,5-dimethylphenyl)cyclopentyl]methanamine
CID 82491829
[1-(3-chloro-2-methoxyphenyl)cyclobutyl]methanamine
CID 131255085
[1-(2-bromo-5-methylphenyl)cyclohexyl]methanamine
CID 117453314
2-[1-(aminomethyl)cyclohexyl]-4-methylphenol
CID 82615959
[1-(2-methoxynaphthalen-1-yl)cyclobutyl]methanamine
CID 117355668
[1-(2-methoxy-3-methylsulfanylphenyl)cyclobutyl]methanamine
CID 117347808
[1-(7-methylquinolin-2-yl)cyclopentyl]methanamine
CID 82664148
[1-(1H-indol-4-yl)cyclobutyl]methanamine
CID 82607708
[1-(6-methyl-1H-indol-3-yl)cyclopentyl]methanamine
CID 82494852
[1-(2-ethoxy-5-methylphenyl)cyclohexyl]methanamine
CID 117371857

Frequently Asked Questions

What is the IUPAC name of [1-(7-methylnaphthalen-1-yl)cyclobutyl]methanamine?
The IUPAC name of [1-(7-methylnaphthalen-1-yl)cyclobutyl]methanamine (CID 105483290) is [1-(7-methylnaphthalen-1-yl)cyclobutyl]methanamine.
What is the SMILES notation for [1-(7-methylnaphthalen-1-yl)cyclobutyl]methanamine?
The canonical SMILES for [1-(7-methylnaphthalen-1-yl)cyclobutyl]methanamine is Cc1ccc2cccc(C3(CN)CCC3)c2c1.
What is the InChIKey of [1-(7-methylnaphthalen-1-yl)cyclobutyl]methanamine?
The InChIKey is GGGYRNPZVORSFL-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19N/c1-12-6-7-13-4-2-5-15(14(13)10-12)16(11-17)8-3-9-16/h2,4-7,10H,3,8-9,11,17H2,1H3.
What are the key properties of [1-(7-methylnaphthalen-1-yl)cyclobutyl]methanamine?
[1-(7-methylnaphthalen-1-yl)cyclobutyl]methanamine has a molecular weight of 225.34 g/mol, XLogP of 3.53, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(7-methylnaphthalen-1-yl)cyclobutyl]methanamine is sourced from PubChem (CID 105483290), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).