N-(1-cyclopentylethyl)-2-thiophen-2-ylpropan-1-amine

C14H23NS — CID 115722143

IUPACN-(1-cyclopentylethyl)-2-thiophen-2-ylpropan-1-amine
SMILESCC(CNC(C)C1CCCC1)c1cccs1
InChIInChI=1S/C14H23NS/c1-11(14-8-5-9-16-14)10-15-12(2)13-6-3-4-7-13/h5,8-9,11-13,15H,3-4,6-7,10H2,1-2H3
InChIKeyVTHKCGGJXABFGT-UHFFFAOYSA-N
MW237.41 g/mol
LogP4.02
Rot. Bonds5

About N-(1-cyclopentylethyl)-2-thiophen-2-ylpropan-1-amine

N-(1-cyclopentylethyl)-2-thiophen-2-ylpropan-1-amine (PubChem CID 115722143) has the molecular formula C14H23NS and a molecular weight of 237.41 g/mol. Its IUPAC name is N-(1-cyclopentylethyl)-2-thiophen-2-ylpropan-1-amine.

Molecular Properties

Compound NameN-(1-cyclopentylethyl)-2-thiophen-2-ylpropan-1-amine
PubChem CID115722143
Molecular FormulaC14H23NS
Molecular Weight237.41 g/mol
Exact Mass237.16
IUPAC NameN-(1-cyclopentylethyl)-2-thiophen-2-ylpropan-1-amine
SMILESCC(CNC(C)C1CCCC1)c1cccs1
InChIInChI=1S/C14H23NS/c1-11(14-8-5-9-16-14)10-15-12(2)13-6-3-4-7-13/h5,8-9,11-13,15H,3-4,6-7,10H2,1-2H3
InChIKeyVTHKCGGJXABFGT-UHFFFAOYSA-N
XLogP4.02
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.41
LogP ≤ 54.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-cyclohexyl-N-(thiophen-2-ylmethyl)ethanamine
CID 43769306
1-cyclohexyl-N-(thiophen-2-ylmethyl)ethanamine;hydrochloride
CID 69253507
(1R)-1-cyclopentyl-N-(2-thiophen-2-ylethyl)ethanamine
CID 81395803
N-(1-cyclopropyl-2-methoxyethyl)-2-thiophen-2-ylpropan-1-amine
CID 115722150
1-cyclobutyl-N-(2-thiophen-2-ylethyl)ethanamine
CID 115706476
N-(1-cyclopentylethyl)-3-thiophen-2-ylpropan-1-amine
CID 115897402
N-(2-thiophen-2-ylpropyl)butan-2-amine
CID 115722128
trans-(1R,2R)-2-methylsulfonyl-N-[(2R)-2-thiophen-2-ylpropyl]cyclohexan-1-amine
CID 129424855
N,N-dimethyl-N'-[1-(1-methylpiperidin-3-yl)ethyl]-1-thiophen-2-ylethane-1,2-diamine
CID 43308462
N-(2-thiophen-2-ylpropyl)thiolan-3-amine
CID 115722114
1-propan-2-yl-N-(2-thiophen-2-ylpropyl)piperidin-4-amine
CID 75428213
N-[(1R)-1-cyclohexylethyl]-1,2-dithiophen-2-ylethanamine
CID 81391508

Frequently Asked Questions

What is the IUPAC name of N-(1-cyclopentylethyl)-2-thiophen-2-ylpropan-1-amine?
The IUPAC name of N-(1-cyclopentylethyl)-2-thiophen-2-ylpropan-1-amine (CID 115722143) is N-(1-cyclopentylethyl)-2-thiophen-2-ylpropan-1-amine.
What is the SMILES notation for N-(1-cyclopentylethyl)-2-thiophen-2-ylpropan-1-amine?
The canonical SMILES for N-(1-cyclopentylethyl)-2-thiophen-2-ylpropan-1-amine is CC(CNC(C)C1CCCC1)c1cccs1.
What is the InChIKey of N-(1-cyclopentylethyl)-2-thiophen-2-ylpropan-1-amine?
The InChIKey is VTHKCGGJXABFGT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23NS/c1-11(14-8-5-9-16-14)10-15-12(2)13-6-3-4-7-13/h5,8-9,11-13,15H,3-4,6-7,10H2,1-2H3.
What are the key properties of N-(1-cyclopentylethyl)-2-thiophen-2-ylpropan-1-amine?
N-(1-cyclopentylethyl)-2-thiophen-2-ylpropan-1-amine has a molecular weight of 237.41 g/mol, XLogP of 4.02, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-cyclopentylethyl)-2-thiophen-2-ylpropan-1-amine is sourced from PubChem (CID 115722143), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).