1-cyclopentyl-N-ethyl-5-thiophen-2-ylpentan-2-amine

C16H27NS — CID 105139096

IUPAC1-cyclopentyl-N-ethyl-5-thiophen-2-ylpentan-2-amine
SMILESCCNC(CCCc1cccs1)CC1CCCC1
InChIInChI=1S/C16H27NS/c1-2-17-15(13-14-7-3-4-8-14)9-5-10-16-11-6-12-18-16/h6,11-12,14-15,17H,2-5,7-10,13H2,1H3
InChIKeyHCFZETALHKLXCO-UHFFFAOYSA-N
MW265.47 g/mol
LogP4.63
Rot. Bonds8

About 1-cyclopentyl-N-ethyl-5-thiophen-2-ylpentan-2-amine

1-cyclopentyl-N-ethyl-5-thiophen-2-ylpentan-2-amine (PubChem CID 105139096) has the molecular formula C16H27NS and a molecular weight of 265.47 g/mol. Its IUPAC name is 1-cyclopentyl-N-ethyl-5-thiophen-2-ylpentan-2-amine.

Molecular Properties

Compound Name1-cyclopentyl-N-ethyl-5-thiophen-2-ylpentan-2-amine
PubChem CID105139096
Molecular FormulaC16H27NS
Molecular Weight265.47 g/mol
Exact Mass265.19
IUPAC Name1-cyclopentyl-N-ethyl-5-thiophen-2-ylpentan-2-amine
SMILESCCNC(CCCc1cccs1)CC1CCCC1
InChIInChI=1S/C16H27NS/c1-2-17-15(13-14-7-3-4-8-14)9-5-10-16-11-6-12-18-16/h6,11-12,14-15,17H,2-5,7-10,13H2,1H3
InChIKeyHCFZETALHKLXCO-UHFFFAOYSA-N
XLogP4.63
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.47
LogP ≤ 54.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-ethyl-1-(oxan-4-yl)-5-thiophen-2-ylpentan-2-amine
CID 105138838
1-cyclobutyl-N-ethyl-4-thiophen-2-ylbutan-2-amine
CID 103168700
1-(oxan-4-yl)-N-propyl-5-thiophen-2-ylpentan-2-amine
CID 105138604
N-ethyl-1-(oxan-2-yl)-4-thiophen-2-ylbutan-2-amine
CID 113391592
1-cyclobutyl-N-methyl-4-thiophen-2-ylbutan-2-amine
CID 103168696
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-thiophen-2-ylpentan-2-amine
CID 105136134
1-cyclopropyl-N-methyl-6-thiophen-2-ylhexan-3-amine
CID 105157838
1-cyclopentyl-N-ethyl-4-(furan-2-yl)butan-2-amine
CID 105138868
N-(1-cyclopentylethyl)-3-thiophen-2-ylpropan-1-amine
CID 115897402
1-cyclopentyl-6-thiophen-2-ylhexan-3-ol
CID 114193701

Frequently Asked Questions

What is the IUPAC name of 1-cyclopentyl-N-ethyl-5-thiophen-2-ylpentan-2-amine?
The IUPAC name of 1-cyclopentyl-N-ethyl-5-thiophen-2-ylpentan-2-amine (CID 105139096) is 1-cyclopentyl-N-ethyl-5-thiophen-2-ylpentan-2-amine.
What is the SMILES notation for 1-cyclopentyl-N-ethyl-5-thiophen-2-ylpentan-2-amine?
The canonical SMILES for 1-cyclopentyl-N-ethyl-5-thiophen-2-ylpentan-2-amine is CCNC(CCCc1cccs1)CC1CCCC1.
What is the InChIKey of 1-cyclopentyl-N-ethyl-5-thiophen-2-ylpentan-2-amine?
The InChIKey is HCFZETALHKLXCO-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H27NS/c1-2-17-15(13-14-7-3-4-8-14)9-5-10-16-11-6-12-18-16/h6,11-12,14-15,17H,2-5,7-10,13H2,1H3.
What are the key properties of 1-cyclopentyl-N-ethyl-5-thiophen-2-ylpentan-2-amine?
1-cyclopentyl-N-ethyl-5-thiophen-2-ylpentan-2-amine has a molecular weight of 265.47 g/mol, XLogP of 4.63, 8 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopentyl-N-ethyl-5-thiophen-2-ylpentan-2-amine is sourced from PubChem (CID 105139096), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).