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

C18H17NOS — CID 51151768

IUPACN-(1-naphthalen-1-ylethyl)-2-thiophen-3-ylacetamide
SMILESCC(NC(=O)Cc1ccsc1)c1cccc2ccccc12
InChIInChI=1S/C18H17NOS/c1-13(19-18(20)11-14-9-10-21-12-14)16-8-4-6-15-5-2-3-7-17(15)16/h2-10,12-13H,11H2,1H3,(H,19,20)
InChIKeyXAIZSKFAUOCNHB-UHFFFAOYSA-N
MW295.41 g/mol
LogP4.32
Rot. Bonds4

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

N-(1-naphthalen-1-ylethyl)-2-thiophen-3-ylacetamide (PubChem CID 51151768) has the molecular formula C18H17NOS and a molecular weight of 295.41 g/mol. Its IUPAC name is N-(1-naphthalen-1-ylethyl)-2-thiophen-3-ylacetamide.

Molecular Properties

Compound NameN-(1-naphthalen-1-ylethyl)-2-thiophen-3-ylacetamide
PubChem CID51151768
Molecular FormulaC18H17NOS
Molecular Weight295.41 g/mol
Exact Mass295.10
IUPAC NameN-(1-naphthalen-1-ylethyl)-2-thiophen-3-ylacetamide
SMILESCC(NC(=O)Cc1ccsc1)c1cccc2ccccc12
InChIInChI=1S/C18H17NOS/c1-13(19-18(20)11-14-9-10-21-12-14)16-8-4-6-15-5-2-3-7-17(15)16/h2-10,12-13H,11H2,1H3,(H,19,20)
InChIKeyXAIZSKFAUOCNHB-UHFFFAOYSA-N
XLogP4.32
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.41
LogP ≤ 54.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

[2-[[(1R)-1-naphthalen-1-ylethyl]amino]-2-oxoethyl] 2-thiophen-3-ylacetate
CID 9080532
N-(1-naphthalen-1-ylethyl)propanamide
CID 13202765
N'-(1-naphthalen-1-ylethyl)-N-[(1S)-1-naphthalen-1-ylethyl]oxamide
CID 90809930
2-[4-[2-(1-naphthalen-1-ylethylamino)-2-oxoethoxy]phenyl]acetic acid
CID 42933234
2-amino-2-ethyl-N-(1-naphthalen-1-ylethyl)butanamide
CID 79815235
5-hydroxy-N-(1-naphthalen-1-ylethyl)pentanamide
CID 79199719
(2R)-2-[(2-thiophen-3-ylacetyl)amino]propanoic acid
CID 28777850
N-(1-naphthalen-1-ylethyl)tetradecanamide
CID 86181225
N-(1-naphthalen-1-ylethyl)naphthalene-1-carboxamide
CID 593320
phenyl N-[(1R)-1-naphthalen-1-ylethyl]carbamate
CID 102094307
N-[2-(1-bromoethyl)phenyl]-2-thiophen-3-ylacetamide
CID 114315609
2-methyl-3-phenyl-3-[(2-thiophen-3-ylacetyl)amino]propanoic acid
CID 86782511

Frequently Asked Questions

What is the IUPAC name of N-(1-naphthalen-1-ylethyl)-2-thiophen-3-ylacetamide?
The IUPAC name of N-(1-naphthalen-1-ylethyl)-2-thiophen-3-ylacetamide (CID 51151768) is N-(1-naphthalen-1-ylethyl)-2-thiophen-3-ylacetamide.
What is the SMILES notation for N-(1-naphthalen-1-ylethyl)-2-thiophen-3-ylacetamide?
The canonical SMILES for N-(1-naphthalen-1-ylethyl)-2-thiophen-3-ylacetamide is CC(NC(=O)Cc1ccsc1)c1cccc2ccccc12.
What is the InChIKey of N-(1-naphthalen-1-ylethyl)-2-thiophen-3-ylacetamide?
The InChIKey is XAIZSKFAUOCNHB-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H17NOS/c1-13(19-18(20)11-14-9-10-21-12-14)16-8-4-6-15-5-2-3-7-17(15)16/h2-10,12-13H,11H2,1H3,(H,19,20).
What are the key properties of N-(1-naphthalen-1-ylethyl)-2-thiophen-3-ylacetamide?
N-(1-naphthalen-1-ylethyl)-2-thiophen-3-ylacetamide has a molecular weight of 295.41 g/mol, XLogP of 4.32, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-naphthalen-1-ylethyl)-2-thiophen-3-ylacetamide is sourced from PubChem (CID 51151768), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).