N-(1-naphthalen-2-ylethyl)cyclobutanamine

C16H19N — CID 62415710

IUPACN-(1-naphthalen-2-ylethyl)cyclobutanamine
SMILESCC(NC1CCC1)c1ccc2ccccc2c1
InChIInChI=1S/C16H19N/c1-12(17-16-7-4-8-16)14-10-9-13-5-2-3-6-15(13)11-14/h2-3,5-6,9-12,16-17H,4,7-8H2,1H3
InChIKeyVQAZWIXNXVBBSK-UHFFFAOYSA-N
MW225.34 g/mol
LogP4.04
Rot. Bonds3

About N-(1-naphthalen-2-ylethyl)cyclobutanamine

N-(1-naphthalen-2-ylethyl)cyclobutanamine (PubChem CID 62415710) has the molecular formula C16H19N and a molecular weight of 225.34 g/mol. Its IUPAC name is N-(1-naphthalen-2-ylethyl)cyclobutanamine.

Molecular Properties

Compound NameN-(1-naphthalen-2-ylethyl)cyclobutanamine
PubChem CID62415710
Molecular FormulaC16H19N
Molecular Weight225.34 g/mol
Exact Mass225.15
IUPAC NameN-(1-naphthalen-2-ylethyl)cyclobutanamine
SMILESCC(NC1CCC1)c1ccc2ccccc2c1
InChIInChI=1S/C16H19N/c1-12(17-16-7-4-8-16)14-10-9-13-5-2-3-6-15(13)11-14/h2-3,5-6,9-12,16-17H,4,7-8H2,1H3
InChIKeyVQAZWIXNXVBBSK-UHFFFAOYSA-N
XLogP4.04
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.34
LogP ≤ 54.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-(1-naphthalen-2-ylethyl)cyclohexanamine
CID 43080679
3,5-dimethyl-N-(1-naphthalen-2-ylethyl)cyclohexan-1-amine
CID 64732072
1-cyclopentyl-3-[(1R)-1-naphthalen-2-ylethyl]urea
CID 29026952
N-(1-phenylethyl)cyclododecanamine
CID 60662638
3-(1-naphthalen-2-ylethylamino)piperidin-2-one
CID 62092100
N-[1-(4-phenylphenyl)ethyl]cyclopentanamine
CID 43078880
N-[1-(4-methoxyphenyl)ethyl]cyclohexanamine
CID 43189950
N-[1-(3,4-dichlorophenyl)ethyl]cyclohexanamine
CID 43078885
N-[1-(3,4-difluorophenyl)ethyl]cycloheptanamine
CID 43081886
N-[1-(3,5-dimethylphenyl)ethyl]cyclopentanamine
CID 81300917
N-(1-naphthalen-2-ylethyl)-1-phenylethanamine
CID 22011039
N-[1-(4-tert-butylphenyl)ethyl]cycloheptanamine
CID 43095672

Frequently Asked Questions

What is the IUPAC name of N-(1-naphthalen-2-ylethyl)cyclobutanamine?
The IUPAC name of N-(1-naphthalen-2-ylethyl)cyclobutanamine (CID 62415710) is N-(1-naphthalen-2-ylethyl)cyclobutanamine.
What is the SMILES notation for N-(1-naphthalen-2-ylethyl)cyclobutanamine?
The canonical SMILES for N-(1-naphthalen-2-ylethyl)cyclobutanamine is CC(NC1CCC1)c1ccc2ccccc2c1.
What is the InChIKey of N-(1-naphthalen-2-ylethyl)cyclobutanamine?
The InChIKey is VQAZWIXNXVBBSK-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19N/c1-12(17-16-7-4-8-16)14-10-9-13-5-2-3-6-15(13)11-14/h2-3,5-6,9-12,16-17H,4,7-8H2,1H3.
What are the key properties of N-(1-naphthalen-2-ylethyl)cyclobutanamine?
N-(1-naphthalen-2-ylethyl)cyclobutanamine has a molecular weight of 225.34 g/mol, XLogP of 4.04, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-naphthalen-2-ylethyl)cyclobutanamine is sourced from PubChem (CID 62415710), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).