1-cyclopentyl-3-(5-ethylthiophen-2-yl)propan-2-amine

C14H23NS — CID 115842609

IUPAC1-cyclopentyl-3-(5-ethylthiophen-2-yl)propan-2-amine
SMILESCCc1ccc(CC(N)CC2CCCC2)s1
InChIInChI=1S/C14H23NS/c1-2-13-7-8-14(16-13)10-12(15)9-11-5-3-4-6-11/h7-8,11-12H,2-6,9-10,15H2,1H3
InChIKeyOEMXMFSZYLCSPG-UHFFFAOYSA-N
MW237.41 g/mol
LogP3.76
Rot. Bonds5

About 1-cyclopentyl-3-(5-ethylthiophen-2-yl)propan-2-amine

1-cyclopentyl-3-(5-ethylthiophen-2-yl)propan-2-amine (PubChem CID 115842609) has the molecular formula C14H23NS and a molecular weight of 237.41 g/mol. Its IUPAC name is 1-cyclopentyl-3-(5-ethylthiophen-2-yl)propan-2-amine.

Molecular Properties

Compound Name1-cyclopentyl-3-(5-ethylthiophen-2-yl)propan-2-amine
PubChem CID115842609
Molecular FormulaC14H23NS
Molecular Weight237.41 g/mol
Exact Mass237.16
IUPAC Name1-cyclopentyl-3-(5-ethylthiophen-2-yl)propan-2-amine
SMILESCCc1ccc(CC(N)CC2CCCC2)s1
InChIInChI=1S/C14H23NS/c1-2-13-7-8-14(16-13)10-12(15)9-11-5-3-4-6-11/h7-8,11-12H,2-6,9-10,15H2,1H3
InChIKeyOEMXMFSZYLCSPG-UHFFFAOYSA-N
XLogP3.76
TPSA26.02 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 ≤ 53.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-cycloheptyl-1-(5-ethylthiophen-2-yl)ethanamine
CID 114457478
2-cyclohexyl-1-(5-ethylthiophen-2-yl)ethanamine
CID 43103045
3-cyclopropyl-1-(5-ethylthiophen-2-yl)butan-2-amine
CID 115842635
2-(5-ethylthiophen-2-yl)-1-(oxan-2-yl)ethanamine
CID 115842655
1-cyclohexyl-3-(5-ethylthiophen-2-yl)-N-propylpropan-2-amine
CID 115842424
[3-cyclopropyl-1-(5-ethylthiophen-2-yl)butan-2-yl]hydrazine
CID 105296365
1-cycloheptyl-3-thiophen-2-ylpropan-2-amine
CID 114458094
1-cyclobutyl-2-(5-ethylthiophen-2-yl)ethanol
CID 64986887
2-(1-chloro-2-cyclohexylethyl)-5-ethylthiophene
CID 63431273
cycloheptyl-(5-ethylthiophen-2-yl)methanamine
CID 62587234
(R)-cyclopentyl-(5-ethylthiophen-2-yl)methanamine;hydrochloride
CID 171211749
3-[(5-ethylthiophen-2-yl)methyl]cycloheptan-1-amine
CID 64503209

Frequently Asked Questions

What is the IUPAC name of 1-cyclopentyl-3-(5-ethylthiophen-2-yl)propan-2-amine?
The IUPAC name of 1-cyclopentyl-3-(5-ethylthiophen-2-yl)propan-2-amine (CID 115842609) is 1-cyclopentyl-3-(5-ethylthiophen-2-yl)propan-2-amine.
What is the SMILES notation for 1-cyclopentyl-3-(5-ethylthiophen-2-yl)propan-2-amine?
The canonical SMILES for 1-cyclopentyl-3-(5-ethylthiophen-2-yl)propan-2-amine is CCc1ccc(CC(N)CC2CCCC2)s1.
What is the InChIKey of 1-cyclopentyl-3-(5-ethylthiophen-2-yl)propan-2-amine?
The InChIKey is OEMXMFSZYLCSPG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23NS/c1-2-13-7-8-14(16-13)10-12(15)9-11-5-3-4-6-11/h7-8,11-12H,2-6,9-10,15H2,1H3.
What are the key properties of 1-cyclopentyl-3-(5-ethylthiophen-2-yl)propan-2-amine?
1-cyclopentyl-3-(5-ethylthiophen-2-yl)propan-2-amine has a molecular weight of 237.41 g/mol, XLogP of 3.76, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopentyl-3-(5-ethylthiophen-2-yl)propan-2-amine is sourced from PubChem (CID 115842609), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).