N-(thiophen-2-ylmethyl)naphthalen-2-amine

C15H13NS — CID 4674609

IUPACN-(thiophen-2-ylmethyl)naphthalen-2-amine
SMILESc1csc(CNc2ccc3ccccc3c2)c1
InChIInChI=1S/C15H13NS/c1-2-5-13-10-14(8-7-12(13)4-1)16-11-15-6-3-9-17-15/h1-10,16H,11H2
InChIKeyJUSXWQZEJLGOTK-UHFFFAOYSA-N
MW239.34 g/mol
LogP4.51
Rot. Bonds3

About N-(thiophen-2-ylmethyl)naphthalen-2-amine

N-(thiophen-2-ylmethyl)naphthalen-2-amine (PubChem CID 4674609) has the molecular formula C15H13NS and a molecular weight of 239.34 g/mol. Its IUPAC name is N-(thiophen-2-ylmethyl)naphthalen-2-amine.

Molecular Properties

Compound NameN-(thiophen-2-ylmethyl)naphthalen-2-amine
PubChem CID4674609
Molecular FormulaC15H13NS
Molecular Weight239.34 g/mol
Exact Mass239.08
IUPAC NameN-(thiophen-2-ylmethyl)naphthalen-2-amine
SMILESc1csc(CNc2ccc3ccccc3c2)c1
InChIInChI=1S/C15H13NS/c1-2-5-13-10-14(8-7-12(13)4-1)16-11-15-6-3-9-17-15/h1-10,16H,11H2
InChIKeyJUSXWQZEJLGOTK-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

N-(thiophen-2-ylmethyl)-1-benzothiophen-5-amine
CID 43687735
N-[(4-bromothiophen-2-yl)methyl]naphthalen-2-amine
CID 43680355
4-bromo-3-fluoro-N-(thiophen-2-ylmethyl)aniline
CID 65435486
3-propan-2-yl-N-(thiophen-2-ylmethyl)aniline
CID 29299237
N-[(2-methyl-1,3-thiazol-5-yl)methyl]naphthalen-2-amine
CID 60942096
4-methoxy-3-methyl-N-(thiophen-2-ylmethyl)aniline
CID 61059321
2-naphthalen-2-yl-2-(thiophen-2-ylmethylamino)propan-1-ol
CID 61055796
2-methyl-N-(thiophen-2-ylmethyl)-3H-benzimidazol-5-amine
CID 43746402
2-amino-4-(thiophen-2-ylmethylamino)benzenesulfonamide
CID 79466591
(E)-3-(naphthalen-2-ylamino)prop-1-en-1-ol
CID 166448656
4-ethoxy-3-fluoro-N-(thiophen-2-ylmethyl)aniline
CID 115587236
3-(2-methoxyethoxy)-N-(thiophen-2-ylmethyl)aniline
CID 54803133

Frequently Asked Questions

What is the IUPAC name of N-(thiophen-2-ylmethyl)naphthalen-2-amine?
The IUPAC name of N-(thiophen-2-ylmethyl)naphthalen-2-amine (CID 4674609) is N-(thiophen-2-ylmethyl)naphthalen-2-amine.
What is the SMILES notation for N-(thiophen-2-ylmethyl)naphthalen-2-amine?
The canonical SMILES for N-(thiophen-2-ylmethyl)naphthalen-2-amine is c1csc(CNc2ccc3ccccc3c2)c1.
What is the InChIKey of N-(thiophen-2-ylmethyl)naphthalen-2-amine?
The InChIKey is JUSXWQZEJLGOTK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13NS/c1-2-5-13-10-14(8-7-12(13)4-1)16-11-15-6-3-9-17-15/h1-10,16H,11H2.
What are the key properties of N-(thiophen-2-ylmethyl)naphthalen-2-amine?
N-(thiophen-2-ylmethyl)naphthalen-2-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-(thiophen-2-ylmethyl)naphthalen-2-amine is sourced from PubChem (CID 4674609), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).