N-ethyl-1-(5-ethylthiophen-2-yl)-5-thiophen-2-ylpentan-2-amine

C17H25NS2 — CID 105136134

IUPACN-ethyl-1-(5-ethylthiophen-2-yl)-5-thiophen-2-ylpentan-2-amine
SMILESCCNC(CCCc1cccs1)Cc1ccc(CC)s1
InChIInChI=1S/C17H25NS2/c1-3-15-10-11-17(20-15)13-14(18-4-2)7-5-8-16-9-6-12-19-16/h6,9-12,14,18H,3-5,7-8,13H2,1-2H3
InChIKeyRKJTWUVQTAMRGB-UHFFFAOYSA-N
MW307.53 g/mol
LogP4.92
Rot. Bonds9

About N-ethyl-1-(5-ethylthiophen-2-yl)-5-thiophen-2-ylpentan-2-amine

N-ethyl-1-(5-ethylthiophen-2-yl)-5-thiophen-2-ylpentan-2-amine (PubChem CID 105136134) has the molecular formula C17H25NS2 and a molecular weight of 307.53 g/mol. Its IUPAC name is N-ethyl-1-(5-ethylthiophen-2-yl)-5-thiophen-2-ylpentan-2-amine.

Molecular Properties

Compound NameN-ethyl-1-(5-ethylthiophen-2-yl)-5-thiophen-2-ylpentan-2-amine
PubChem CID105136134
Molecular FormulaC17H25NS2
Molecular Weight307.53 g/mol
Exact Mass307.14
IUPAC NameN-ethyl-1-(5-ethylthiophen-2-yl)-5-thiophen-2-ylpentan-2-amine
SMILESCCNC(CCCc1cccs1)Cc1ccc(CC)s1
InChIInChI=1S/C17H25NS2/c1-3-15-10-11-17(20-15)13-14(18-4-2)7-5-8-16-9-6-12-19-16/h6,9-12,14,18H,3-5,7-8,13H2,1-2H3
InChIKeyRKJTWUVQTAMRGB-UHFFFAOYSA-N
XLogP4.92
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.53
LogP ≤ 54.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(2,5-dichlorophenyl)-N-ethyl-5-thiophen-2-ylpentan-2-amine
CID 105151513
N-ethyl-1-(3-methylphenyl)-5-thiophen-2-ylpentan-2-amine
CID 63528646
N-ethyl-1-(5-ethylthiophen-2-yl)decan-2-amine
CID 115842720
N-ethyl-2-methyl-7-thiophen-2-ylhept-1-en-4-amine
CID 105163184
N-ethyl-1-ethylsulfonyl-7-thiophen-2-ylheptan-4-amine
CID 105152716
N-ethyl-1-(5-ethylthiophen-2-yl)-5-methoxypentan-2-amine
CID 65092166
N-ethyl-5-methyl-1-thiophen-2-ylhexan-2-amine
CID 61065868
1-cyclopentyl-N-ethyl-5-thiophen-2-ylpentan-2-amine
CID 105139096
1-(4-chlorophenyl)-N-ethyl-4-thiophen-2-ylbutan-2-amine
CID 63774235
1-(2,6-difluorophenyl)-N-ethyl-4-thiophen-2-ylbutan-2-amine
CID 115861194
N-ethyl-1-(5-ethylthiophen-2-yl)-4-methoxybutan-2-amine
CID 62602949
N-ethyl-1-(2-propan-2-yl-1,2,4-triazol-3-yl)-5-thiophen-2-ylpentan-2-amine
CID 105160518

Frequently Asked Questions

What is the IUPAC name of N-ethyl-1-(5-ethylthiophen-2-yl)-5-thiophen-2-ylpentan-2-amine?
The IUPAC name of N-ethyl-1-(5-ethylthiophen-2-yl)-5-thiophen-2-ylpentan-2-amine (CID 105136134) is N-ethyl-1-(5-ethylthiophen-2-yl)-5-thiophen-2-ylpentan-2-amine.
What is the SMILES notation for N-ethyl-1-(5-ethylthiophen-2-yl)-5-thiophen-2-ylpentan-2-amine?
The canonical SMILES for N-ethyl-1-(5-ethylthiophen-2-yl)-5-thiophen-2-ylpentan-2-amine is CCNC(CCCc1cccs1)Cc1ccc(CC)s1.
What is the InChIKey of N-ethyl-1-(5-ethylthiophen-2-yl)-5-thiophen-2-ylpentan-2-amine?
The InChIKey is RKJTWUVQTAMRGB-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H25NS2/c1-3-15-10-11-17(20-15)13-14(18-4-2)7-5-8-16-9-6-12-19-16/h6,9-12,14,18H,3-5,7-8,13H2,1-2H3.
What are the key properties of N-ethyl-1-(5-ethylthiophen-2-yl)-5-thiophen-2-ylpentan-2-amine?
N-ethyl-1-(5-ethylthiophen-2-yl)-5-thiophen-2-ylpentan-2-amine has a molecular weight of 307.53 g/mol, XLogP of 4.92, 9 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-1-(5-ethylthiophen-2-yl)-5-thiophen-2-ylpentan-2-amine is sourced from PubChem (CID 105136134), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).