2-cyclopropyl-1-(3-ethylthiophen-2-yl)ethanamine

C11H17NS — CID 104986347

IUPAC2-cyclopropyl-1-(3-ethylthiophen-2-yl)ethanamine
SMILESCCc1ccsc1C(N)CC1CC1
InChIInChI=1S/C11H17NS/c1-2-9-5-6-13-11(9)10(12)7-8-3-4-8/h5-6,8,10H,2-4,7,12H2,1H3
InChIKeyRFNYBKYSYXPCTL-UHFFFAOYSA-N
MW195.33 g/mol
LogP3.11
Rot. Bonds4

About 2-cyclopropyl-1-(3-ethylthiophen-2-yl)ethanamine

2-cyclopropyl-1-(3-ethylthiophen-2-yl)ethanamine (PubChem CID 104986347) has the molecular formula C11H17NS and a molecular weight of 195.33 g/mol. Its IUPAC name is 2-cyclopropyl-1-(3-ethylthiophen-2-yl)ethanamine.

Molecular Properties

Compound Name2-cyclopropyl-1-(3-ethylthiophen-2-yl)ethanamine
PubChem CID104986347
Molecular FormulaC11H17NS
Molecular Weight195.33 g/mol
Exact Mass195.11
IUPAC Name2-cyclopropyl-1-(3-ethylthiophen-2-yl)ethanamine
SMILESCCc1ccsc1C(N)CC1CC1
InChIInChI=1S/C11H17NS/c1-2-9-5-6-13-11(9)10(12)7-8-3-4-8/h5-6,8,10H,2-4,7,12H2,1H3
InChIKeyRFNYBKYSYXPCTL-UHFFFAOYSA-N
XLogP3.11
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.33
LogP ≤ 53.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-cyclobutyl-1-(3-ethylthiophen-2-yl)ethanamine
CID 115863467
(1S)-1-(3-bromothiophen-2-yl)-2-cyclopropylethanamine
CID 130739172
2-cyclobutyl-1-(3-ethylthiophen-2-yl)ethanol
CID 115802549
N-[2-cyclopropyl-1-(3-ethylthiophen-2-yl)ethyl]propan-1-amine
CID 104986473
1-(3-ethylthiophen-2-yl)hexan-1-amine
CID 115837119
1-(3-ethylthiophen-2-yl)-4,4-dimethylpentan-1-amine
CID 115849809
1-(3-methylthiophen-2-yl)-2-piperidin-4-ylethanamine
CID 116936534
2-(2,6-dimethylphenyl)-1-(3-ethylthiophen-2-yl)ethanamine
CID 105024445
1-(3-ethylthiophen-2-yl)prop-2-yn-1-amine
CID 104995454
ethane;3-ethyl-2-propan-2-ylthiophene
CID 153374658
2-(dichloromethyl)-3-ethylthiophene
CID 14685355
2-(3-chloro-2-fluorophenyl)-1-(3-ethylthiophen-2-yl)ethanamine
CID 102867292

Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-1-(3-ethylthiophen-2-yl)ethanamine?
The IUPAC name of 2-cyclopropyl-1-(3-ethylthiophen-2-yl)ethanamine (CID 104986347) is 2-cyclopropyl-1-(3-ethylthiophen-2-yl)ethanamine.
What is the SMILES notation for 2-cyclopropyl-1-(3-ethylthiophen-2-yl)ethanamine?
The canonical SMILES for 2-cyclopropyl-1-(3-ethylthiophen-2-yl)ethanamine is CCc1ccsc1C(N)CC1CC1.
What is the InChIKey of 2-cyclopropyl-1-(3-ethylthiophen-2-yl)ethanamine?
The InChIKey is RFNYBKYSYXPCTL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17NS/c1-2-9-5-6-13-11(9)10(12)7-8-3-4-8/h5-6,8,10H,2-4,7,12H2,1H3.
What are the key properties of 2-cyclopropyl-1-(3-ethylthiophen-2-yl)ethanamine?
2-cyclopropyl-1-(3-ethylthiophen-2-yl)ethanamine has a molecular weight of 195.33 g/mol, XLogP of 3.11, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-1-(3-ethylthiophen-2-yl)ethanamine is sourced from PubChem (CID 104986347), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).