N-(1-naphthalen-2-ylethyl)thiophen-3-amine

C16H15NS — CID 66351255

IUPACN-(1-naphthalen-2-ylethyl)thiophen-3-amine
SMILESCC(Nc1ccsc1)c1ccc2ccccc2c1
InChIInChI=1S/C16H15NS/c1-12(17-16-8-9-18-11-16)14-7-6-13-4-2-3-5-15(13)10-14/h2-12,17H,1H3
InChIKeyRCMBGEQIJMQGCK-UHFFFAOYSA-N
MW253.37 g/mol
LogP5.07
Rot. Bonds3

About N-(1-naphthalen-2-ylethyl)thiophen-3-amine

N-(1-naphthalen-2-ylethyl)thiophen-3-amine (PubChem CID 66351255) has the molecular formula C16H15NS and a molecular weight of 253.37 g/mol. Its IUPAC name is N-(1-naphthalen-2-ylethyl)thiophen-3-amine.

Molecular Properties

Compound NameN-(1-naphthalen-2-ylethyl)thiophen-3-amine
PubChem CID66351255
Molecular FormulaC16H15NS
Molecular Weight253.37 g/mol
Exact Mass253.09
IUPAC NameN-(1-naphthalen-2-ylethyl)thiophen-3-amine
SMILESCC(Nc1ccsc1)c1ccc2ccccc2c1
InChIInChI=1S/C16H15NS/c1-12(17-16-8-9-18-11-16)14-7-6-13-4-2-3-5-15(13)10-14/h2-12,17H,1H3
InChIKeyRCMBGEQIJMQGCK-UHFFFAOYSA-N
XLogP5.07
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500253.37
LogP ≤ 55.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-chloro-N-(1-naphthalen-2-ylethyl)aniline
CID 43098367
4-methylsulfanyl-N-(1-naphthalen-2-ylethyl)aniline
CID 43103988
N-[1-(3,4,5-trimethoxyphenyl)ethyl]thiophen-3-amine
CID 66351198
3-ethyl-N-(1-naphthalen-2-ylethyl)aniline
CID 43099352
N-(1-naphthalen-2-ylethyl)-1,3-thiazol-2-amine
CID 78910611
N-(1-thiophen-3-ylethyl)aniline
CID 62090283
4-(1-naphthalen-2-ylethylamino)benzamide
CID 43824500
N-[1-(4-bromophenyl)ethyl]naphthalen-2-amine
CID 43680266
N-(1-naphthalen-2-ylethyl)-1-phenylethanamine
CID 22011039
3-(methoxymethyl)-N-(1-naphthalen-2-ylethyl)-1,2,4-thiadiazol-5-amine
CID 133352580
ethane;2-propan-2-ylnaphthalene
CID 142226111
N-(1-naphthalen-2-ylethyl)-2-(2-thiophen-3-ylpyrrolidin-1-yl)acetamide
CID 55703547

Frequently Asked Questions

What is the IUPAC name of N-(1-naphthalen-2-ylethyl)thiophen-3-amine?
The IUPAC name of N-(1-naphthalen-2-ylethyl)thiophen-3-amine (CID 66351255) is N-(1-naphthalen-2-ylethyl)thiophen-3-amine.
What is the SMILES notation for N-(1-naphthalen-2-ylethyl)thiophen-3-amine?
The canonical SMILES for N-(1-naphthalen-2-ylethyl)thiophen-3-amine is CC(Nc1ccsc1)c1ccc2ccccc2c1.
What is the InChIKey of N-(1-naphthalen-2-ylethyl)thiophen-3-amine?
The InChIKey is RCMBGEQIJMQGCK-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15NS/c1-12(17-16-8-9-18-11-16)14-7-6-13-4-2-3-5-15(13)10-14/h2-12,17H,1H3.
What are the key properties of N-(1-naphthalen-2-ylethyl)thiophen-3-amine?
N-(1-naphthalen-2-ylethyl)thiophen-3-amine has a molecular weight of 253.37 g/mol, XLogP of 5.07, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-naphthalen-2-ylethyl)thiophen-3-amine is sourced from PubChem (CID 66351255), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).