N,3-diethyl-1-(5-methylthiophen-2-yl)pentan-1-amine

C14H25NS — CID 105028432

IUPACN,3-diethyl-1-(5-methylthiophen-2-yl)pentan-1-amine
SMILESCCNC(CC(CC)CC)c1ccc(C)s1
InChIInChI=1S/C14H25NS/c1-5-12(6-2)10-13(15-7-3)14-9-8-11(4)16-14/h8-9,12-13,15H,5-7,10H2,1-4H3
InChIKeyWCFXAHYFVKRMJV-UHFFFAOYSA-N
MW239.43 g/mol
LogP4.53
Rot. Bonds7

About N,3-diethyl-1-(5-methylthiophen-2-yl)pentan-1-amine

N,3-diethyl-1-(5-methylthiophen-2-yl)pentan-1-amine (PubChem CID 105028432) has the molecular formula C14H25NS and a molecular weight of 239.43 g/mol. Its IUPAC name is N,3-diethyl-1-(5-methylthiophen-2-yl)pentan-1-amine.

Molecular Properties

Compound NameN,3-diethyl-1-(5-methylthiophen-2-yl)pentan-1-amine
PubChem CID105028432
Molecular FormulaC14H25NS
Molecular Weight239.43 g/mol
Exact Mass239.17
IUPAC NameN,3-diethyl-1-(5-methylthiophen-2-yl)pentan-1-amine
SMILESCCNC(CC(CC)CC)c1ccc(C)s1
InChIInChI=1S/C14H25NS/c1-5-12(6-2)10-13(15-7-3)14-9-8-11(4)16-14/h8-9,12-13,15H,5-7,10H2,1-4H3
InChIKeyWCFXAHYFVKRMJV-UHFFFAOYSA-N
XLogP4.53
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.43
LogP ≤ 54.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N,3-diethyl-1-(5-methylthiophen-2-yl)pentan-1-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-ethyl-1-(5-methylthiophen-2-yl)ethanamine
CID 24705103
2-ethyl-N-[1-(5-methylthiophen-2-yl)ethyl]butan-1-amine
CID 61473499
N-ethyl-5,5-dimethyl-1-(5-methylthiophen-2-yl)hex-3-yn-1-amine
CID 114190585
N,3-diethyl-1-(4-propan-2-ylphenyl)pentan-1-amine
CID 82920734
N,3-dimethyl-1-(5-methylthiophen-2-yl)pentan-1-amine
CID 114874222
2-(4-bromothiophen-2-yl)-N-ethyl-1-(5-methylthiophen-2-yl)ethanamine
CID 115848003
N-ethyl-2-(4-fluorophenyl)sulfanyl-1-(5-methylthiophen-2-yl)ethanamine
CID 66066896
2-(1,4-dimethylpiperazin-2-yl)-N-ethyl-1-(5-methylthiophen-2-yl)ethanamine
CID 115415525
2-(2-bromo-5-methoxyphenyl)-N-ethyl-1-(5-methylthiophen-2-yl)ethanamine
CID 115862379
2-(1-benzothiophen-3-yl)-N-ethyl-1-(5-methylthiophen-2-yl)ethanamine
CID 115824043
N-ethyl-2-(2-ethyl-5-methylpyrazol-3-yl)-1-(5-methylthiophen-2-yl)ethanamine
CID 105002857
N-[furan-3-yl-(5-methylthiophen-2-yl)methyl]ethanamine
CID 43488095

Frequently Asked Questions

What is the IUPAC name of N,3-diethyl-1-(5-methylthiophen-2-yl)pentan-1-amine?
The IUPAC name of N,3-diethyl-1-(5-methylthiophen-2-yl)pentan-1-amine (CID 105028432) is N,3-diethyl-1-(5-methylthiophen-2-yl)pentan-1-amine.
What is the SMILES notation for N,3-diethyl-1-(5-methylthiophen-2-yl)pentan-1-amine?
The canonical SMILES for N,3-diethyl-1-(5-methylthiophen-2-yl)pentan-1-amine is CCNC(CC(CC)CC)c1ccc(C)s1.
What is the InChIKey of N,3-diethyl-1-(5-methylthiophen-2-yl)pentan-1-amine?
The InChIKey is WCFXAHYFVKRMJV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25NS/c1-5-12(6-2)10-13(15-7-3)14-9-8-11(4)16-14/h8-9,12-13,15H,5-7,10H2,1-4H3.
What are the key properties of N,3-diethyl-1-(5-methylthiophen-2-yl)pentan-1-amine?
N,3-diethyl-1-(5-methylthiophen-2-yl)pentan-1-amine has a molecular weight of 239.43 g/mol, XLogP of 4.53, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,3-diethyl-1-(5-methylthiophen-2-yl)pentan-1-amine is sourced from PubChem (CID 105028432), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).