N-[1-(3-methylthiophen-2-yl)ethyl]cyclopentanamine

C12H19NS — CID 63992992

IUPACN-[1-(3-methylthiophen-2-yl)ethyl]cyclopentanamine
SMILESCc1ccsc1C(C)NC1CCCC1
InChIInChI=1S/C12H19NS/c1-9-7-8-14-12(9)10(2)13-11-5-3-4-6-11/h7-8,10-11,13H,3-6H2,1-2H3
InChIKeyUCNPOHFYYCZCAS-UHFFFAOYSA-N
MW209.36 g/mol
LogP3.65
Rot. Bonds3

About N-[1-(3-methylthiophen-2-yl)ethyl]cyclopentanamine

N-[1-(3-methylthiophen-2-yl)ethyl]cyclopentanamine (PubChem CID 63992992) has the molecular formula C12H19NS and a molecular weight of 209.36 g/mol. Its IUPAC name is N-[1-(3-methylthiophen-2-yl)ethyl]cyclopentanamine.

Molecular Properties

Compound NameN-[1-(3-methylthiophen-2-yl)ethyl]cyclopentanamine
PubChem CID63992992
Molecular FormulaC12H19NS
Molecular Weight209.36 g/mol
Exact Mass209.12
IUPAC NameN-[1-(3-methylthiophen-2-yl)ethyl]cyclopentanamine
SMILESCc1ccsc1C(C)NC1CCCC1
InChIInChI=1S/C12H19NS/c1-9-7-8-14-12(9)10(2)13-11-5-3-4-6-11/h7-8,10-11,13H,3-6H2,1-2H3
InChIKeyUCNPOHFYYCZCAS-UHFFFAOYSA-N
XLogP3.65
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.36
LogP ≤ 53.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[1-(3-methylthiophen-2-yl)ethyl]cyclopent-3-en-1-amine
CID 115728439
cyclopropyl-[4-[1-(3-methylthiophen-2-yl)ethylamino]piperidin-1-yl]methanone
CID 63992476
N-[1-(3-methylthiophen-2-yl)ethyl]-1,2,3,5,6,7,8,8a-octahydroindolizin-7-amine
CID 81298610
N-(1-thiophen-2-ylethyl)cyclohexanamine
CID 25219735
2-cyclopropyl-N-methyl-1-(3-methylthiophen-2-yl)propan-1-amine
CID 83153908
N-[1-(3-methylthiophen-2-yl)ethyl]-4,5,6,7-tetrahydro-1-benzofuran-4-amine
CID 63992432
4-cyclopentylsulfanyl-N-[1-(3-methylthiophen-2-yl)ethyl]aniline
CID 63991268
1,7,7-trimethyl-N-[1-(3-methylthiophen-2-yl)ethyl]bicyclo[2.2.1]heptan-2-amine
CID 63990852
N-methyl-1-[1-(3-methylthiophen-2-yl)ethyl]piperidin-3-amine
CID 63992505
2-cyclopropyl-N-ethyl-1-(3-methylthiophen-2-yl)propan-1-amine
CID 83153909
N-[cyclopropyl(phenyl)methyl]-1-(3-methylthiophen-2-yl)ethanamine
CID 63993444
[2-cyclopentyl-1-(3-methylthiophen-2-yl)ethyl]hydrazine
CID 105299133

Frequently Asked Questions

What is the IUPAC name of N-[1-(3-methylthiophen-2-yl)ethyl]cyclopentanamine?
The IUPAC name of N-[1-(3-methylthiophen-2-yl)ethyl]cyclopentanamine (CID 63992992) is N-[1-(3-methylthiophen-2-yl)ethyl]cyclopentanamine.
What is the SMILES notation for N-[1-(3-methylthiophen-2-yl)ethyl]cyclopentanamine?
The canonical SMILES for N-[1-(3-methylthiophen-2-yl)ethyl]cyclopentanamine is Cc1ccsc1C(C)NC1CCCC1.
What is the InChIKey of N-[1-(3-methylthiophen-2-yl)ethyl]cyclopentanamine?
The InChIKey is UCNPOHFYYCZCAS-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19NS/c1-9-7-8-14-12(9)10(2)13-11-5-3-4-6-11/h7-8,10-11,13H,3-6H2,1-2H3.
What are the key properties of N-[1-(3-methylthiophen-2-yl)ethyl]cyclopentanamine?
N-[1-(3-methylthiophen-2-yl)ethyl]cyclopentanamine has a molecular weight of 209.36 g/mol, XLogP of 3.65, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(3-methylthiophen-2-yl)ethyl]cyclopentanamine is sourced from PubChem (CID 63992992), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).