N-(naphthalen-1-ylmethyl)thiophen-3-amine

C15H13NS — CID 66351259

IUPACN-(naphthalen-1-ylmethyl)thiophen-3-amine
SMILESc1ccc2c(CNc3ccsc3)cccc2c1
InChIInChI=1S/C15H13NS/c1-2-7-15-12(4-1)5-3-6-13(15)10-16-14-8-9-17-11-14/h1-9,11,16H,10H2
InChIKeyCNRGMPXUWFSVTD-UHFFFAOYSA-N
MW239.34 g/mol
LogP4.51
Rot. Bonds3

About N-(naphthalen-1-ylmethyl)thiophen-3-amine

N-(naphthalen-1-ylmethyl)thiophen-3-amine (PubChem CID 66351259) has the molecular formula C15H13NS and a molecular weight of 239.34 g/mol. Its IUPAC name is N-(naphthalen-1-ylmethyl)thiophen-3-amine.

Molecular Properties

Compound NameN-(naphthalen-1-ylmethyl)thiophen-3-amine
PubChem CID66351259
Molecular FormulaC15H13NS
Molecular Weight239.34 g/mol
Exact Mass239.08
IUPAC NameN-(naphthalen-1-ylmethyl)thiophen-3-amine
SMILESc1ccc2c(CNc3ccsc3)cccc2c1
InChIInChI=1S/C15H13NS/c1-2-7-15-12(4-1)5-3-6-13(15)10-16-14-8-9-17-11-14/h1-9,11,16H,10H2
InChIKeyCNRGMPXUWFSVTD-UHFFFAOYSA-N
XLogP4.51
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.34
LogP ≤ 54.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-(naphthalen-1-ylmethylamino)phenol
CID 918435
2-methoxy-6-[(thiophen-3-ylamino)methyl]phenol
CID 66351207
N-(quinolin-2-ylmethyl)thiophen-3-amine
CID 66352127
2-methyl-N-(naphthalen-1-ylmethyl)aniline
CID 28524236
N-(naphthalen-1-ylmethyl)-1,3-thiazol-2-amine
CID 4711877
N-(naphthalen-1-ylmethyl)thiohydroxylamine
CID 130243841
4-ethoxy-N-(naphthalen-1-ylmethyl)aniline
CID 964344
4-bromo-N-(naphthalen-1-ylmethyl)-1,3-thiazol-2-amine
CID 79400625
N-methyl-1-naphthalen-1-ylmethanamine
CID 69403999
1-(2-hydroxy-2-thiophen-3-ylpropyl)-3-(naphthalen-1-ylmethyl)urea
CID 111450577
3-chloro-5-fluoro-N-(naphthalen-1-ylmethyl)aniline
CID 107364306
3,4-dimethoxy-N-(naphthalen-1-ylmethyl)aniline
CID 23769843

Frequently Asked Questions

What is the IUPAC name of N-(naphthalen-1-ylmethyl)thiophen-3-amine?
The IUPAC name of N-(naphthalen-1-ylmethyl)thiophen-3-amine (CID 66351259) is N-(naphthalen-1-ylmethyl)thiophen-3-amine.
What is the SMILES notation for N-(naphthalen-1-ylmethyl)thiophen-3-amine?
The canonical SMILES for N-(naphthalen-1-ylmethyl)thiophen-3-amine is c1ccc2c(CNc3ccsc3)cccc2c1.
What is the InChIKey of N-(naphthalen-1-ylmethyl)thiophen-3-amine?
The InChIKey is CNRGMPXUWFSVTD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13NS/c1-2-7-15-12(4-1)5-3-6-13(15)10-16-14-8-9-17-11-14/h1-9,11,16H,10H2.
What are the key properties of N-(naphthalen-1-ylmethyl)thiophen-3-amine?
N-(naphthalen-1-ylmethyl)thiophen-3-amine has a molecular weight of 239.34 g/mol, XLogP of 4.51, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(naphthalen-1-ylmethyl)thiophen-3-amine is sourced from PubChem (CID 66351259), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).