2-(5-ethylthiophen-2-yl)-1-naphthalen-2-ylethanamine

C18H19NS — CID 62716426

IUPAC2-(5-ethylthiophen-2-yl)-1-naphthalen-2-ylethanamine
SMILESCCc1ccc(CC(N)c2ccc3ccccc3c2)s1
InChIInChI=1S/C18H19NS/c1-2-16-9-10-17(20-16)12-18(19)15-8-7-13-5-3-4-6-14(13)11-15/h3-11,18H,2,12,19H2,1H3
InChIKeyNWUHORSEHVPAPR-UHFFFAOYSA-N
MW281.42 g/mol
LogP4.71
Rot. Bonds4

About 2-(5-ethylthiophen-2-yl)-1-naphthalen-2-ylethanamine

2-(5-ethylthiophen-2-yl)-1-naphthalen-2-ylethanamine (PubChem CID 62716426) has the molecular formula C18H19NS and a molecular weight of 281.42 g/mol. Its IUPAC name is 2-(5-ethylthiophen-2-yl)-1-naphthalen-2-ylethanamine.

Molecular Properties

Compound Name2-(5-ethylthiophen-2-yl)-1-naphthalen-2-ylethanamine
PubChem CID62716426
Molecular FormulaC18H19NS
Molecular Weight281.42 g/mol
Exact Mass281.12
IUPAC Name2-(5-ethylthiophen-2-yl)-1-naphthalen-2-ylethanamine
SMILESCCc1ccc(CC(N)c2ccc3ccccc3c2)s1
InChIInChI=1S/C18H19NS/c1-2-16-9-10-17(20-16)12-18(19)15-8-7-13-5-3-4-6-14(13)11-15/h3-11,18H,2,12,19H2,1H3
InChIKeyNWUHORSEHVPAPR-UHFFFAOYSA-N
XLogP4.71
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.42
LogP ≤ 54.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(5-chlorothiophen-2-yl)-1-naphthalen-2-ylethanamine
CID 62716425
2-(5-ethylthiophen-2-yl)-1-(3-methoxy-4-methylphenyl)ethanamine
CID 115842503
(1S)-1-naphthalen-2-ylbutan-1-amine
CID 55254735
2-(5-methyl-1,3-thiazol-2-yl)-1-naphthalen-2-ylethanamine
CID 82066770
(1R)-1-naphthalen-2-ylpentan-1-amine
CID 171201313
2-(2,5-dimethylphenyl)-1-naphthalen-2-ylethanamine
CID 63416579
2-(5-ethylthiophen-2-yl)-1-(4-methylsulfonylphenyl)ethanamine
CID 115842561
3-methyl-1-naphthalen-2-ylbutane-1,3-diamine
CID 116933649
2-(5-ethylthiophen-2-yl)-1-[2-(trifluoromethyl)phenyl]ethanamine
CID 115842275
2-(5-fluoro-2-methylphenyl)-1-naphthalen-2-ylethanamine
CID 105373838
2-(5-ethylthiophen-2-yl)-1-(5-fluoro-3-pyridinyl)ethanamine
CID 105136122
(1R)-3-methyl-1-naphthalen-2-ylbutan-1-amine;hydrochloride
CID 171201317

Frequently Asked Questions

What is the IUPAC name of 2-(5-ethylthiophen-2-yl)-1-naphthalen-2-ylethanamine?
The IUPAC name of 2-(5-ethylthiophen-2-yl)-1-naphthalen-2-ylethanamine (CID 62716426) is 2-(5-ethylthiophen-2-yl)-1-naphthalen-2-ylethanamine.
What is the SMILES notation for 2-(5-ethylthiophen-2-yl)-1-naphthalen-2-ylethanamine?
The canonical SMILES for 2-(5-ethylthiophen-2-yl)-1-naphthalen-2-ylethanamine is CCc1ccc(CC(N)c2ccc3ccccc3c2)s1.
What is the InChIKey of 2-(5-ethylthiophen-2-yl)-1-naphthalen-2-ylethanamine?
The InChIKey is NWUHORSEHVPAPR-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19NS/c1-2-16-9-10-17(20-16)12-18(19)15-8-7-13-5-3-4-6-14(13)11-15/h3-11,18H,2,12,19H2,1H3.
What are the key properties of 2-(5-ethylthiophen-2-yl)-1-naphthalen-2-ylethanamine?
2-(5-ethylthiophen-2-yl)-1-naphthalen-2-ylethanamine has a molecular weight of 281.42 g/mol, XLogP of 4.71, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-ethylthiophen-2-yl)-1-naphthalen-2-ylethanamine is sourced from PubChem (CID 62716426), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).