N-[2-(ethylamino)ethyl]-6-thiophen-2-ylhexanamide

C14H24N2OS — CID 119505635

IUPACN-[2-(ethylamino)ethyl]-6-thiophen-2-ylhexanamide
SMILESCCNCCNC(=O)CCCCCc1cccs1
InChIInChI=1S/C14H24N2OS/c1-2-15-10-11-16-14(17)9-5-3-4-7-13-8-6-12-18-13/h6,8,12,15H,2-5,7,9-11H2,1H3,(H,16,17)
InChIKeyYIOYGGMOVXBSSK-UHFFFAOYSA-N
MW268.43 g/mol
LogP2.58
Rot. Bonds10

About N-[2-(ethylamino)ethyl]-6-thiophen-2-ylhexanamide

N-[2-(ethylamino)ethyl]-6-thiophen-2-ylhexanamide (PubChem CID 119505635) has the molecular formula C14H24N2OS and a molecular weight of 268.43 g/mol. Its IUPAC name is N-[2-(ethylamino)ethyl]-6-thiophen-2-ylhexanamide.

Molecular Properties

Compound NameN-[2-(ethylamino)ethyl]-6-thiophen-2-ylhexanamide
PubChem CID119505635
Molecular FormulaC14H24N2OS
Molecular Weight268.43 g/mol
Exact Mass268.16
IUPAC NameN-[2-(ethylamino)ethyl]-6-thiophen-2-ylhexanamide
SMILESCCNCCNC(=O)CCCCCc1cccs1
InChIInChI=1S/C14H24N2OS/c1-2-15-10-11-16-14(17)9-5-3-4-7-13-8-6-12-18-13/h6,8,12,15H,2-5,7,9-11H2,1H3,(H,16,17)
InChIKeyYIOYGGMOVXBSSK-UHFFFAOYSA-N
XLogP2.58
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds10
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.43
LogP ≤ 52.58
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

N-[2-(methylamino)ethyl]-6-thiophen-2-ylhexanamide
CID 119500853
N-hexyl-4-thiophen-2-ylbutanamide
CID 134055852
N-ethyl-6-thiophen-2-ylhexan-1-amine
CID 65308427
5-oxo-N-(3-thiophen-2-ylpropyl)hexanamide
CID 144920925
N'-methyl-5-thiophen-2-ylpentanehydrazide
CID 116846588
4-hydroxy-N-(2-thiophen-2-ylethyl)butanamide
CID 13185709
5-thiophen-2-ylpentanehydrazide
CID 70194284
N-[(4-methylphenyl)methyl]-5-thiophen-2-ylpentanamide
CID 4290554
N-(3-aminobutyl)-4-thiophen-2-ylbutanamide
CID 63253791
2-(6-thiophen-2-ylhexanoylamino)butanoic acid
CID 119224095
N-[2-(1,3-benzodioxol-5-yl)ethyl]-5-thiophen-2-ylpentanamide
CID 110615618
5-(3-thiophen-2-ylpropanoylamino)pentanoic acid
CID 62031946

Frequently Asked Questions

What is the IUPAC name of N-[2-(ethylamino)ethyl]-6-thiophen-2-ylhexanamide?
The IUPAC name of N-[2-(ethylamino)ethyl]-6-thiophen-2-ylhexanamide (CID 119505635) is N-[2-(ethylamino)ethyl]-6-thiophen-2-ylhexanamide.
What is the SMILES notation for N-[2-(ethylamino)ethyl]-6-thiophen-2-ylhexanamide?
The canonical SMILES for N-[2-(ethylamino)ethyl]-6-thiophen-2-ylhexanamide is CCNCCNC(=O)CCCCCc1cccs1.
What is the InChIKey of N-[2-(ethylamino)ethyl]-6-thiophen-2-ylhexanamide?
The InChIKey is YIOYGGMOVXBSSK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N2OS/c1-2-15-10-11-16-14(17)9-5-3-4-7-13-8-6-12-18-13/h6,8,12,15H,2-5,7,9-11H2,1H3,(H,16,17).
What are the key properties of N-[2-(ethylamino)ethyl]-6-thiophen-2-ylhexanamide?
N-[2-(ethylamino)ethyl]-6-thiophen-2-ylhexanamide has a molecular weight of 268.43 g/mol, XLogP of 2.58, 10 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(ethylamino)ethyl]-6-thiophen-2-ylhexanamide is sourced from PubChem (CID 119505635), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).