2-cyclopentyl-N-methyl-1-(5-methylthiophen-3-yl)ethanamine

C13H21NS — CID 104991619

IUPAC2-cyclopentyl-N-methyl-1-(5-methylthiophen-3-yl)ethanamine
SMILESCNC(CC1CCCC1)c1csc(C)c1
InChIInChI=1S/C13H21NS/c1-10-7-12(9-15-10)13(14-2)8-11-5-3-4-6-11/h7,9,11,13-14H,3-6,8H2,1-2H3
InChIKeySBLZHGMZOVARRB-UHFFFAOYSA-N
MW223.39 g/mol
LogP3.90
Rot. Bonds4

About 2-cyclopentyl-N-methyl-1-(5-methylthiophen-3-yl)ethanamine

2-cyclopentyl-N-methyl-1-(5-methylthiophen-3-yl)ethanamine (PubChem CID 104991619) has the molecular formula C13H21NS and a molecular weight of 223.39 g/mol. Its IUPAC name is 2-cyclopentyl-N-methyl-1-(5-methylthiophen-3-yl)ethanamine.

Molecular Properties

Compound Name2-cyclopentyl-N-methyl-1-(5-methylthiophen-3-yl)ethanamine
PubChem CID104991619
Molecular FormulaC13H21NS
Molecular Weight223.39 g/mol
Exact Mass223.14
IUPAC Name2-cyclopentyl-N-methyl-1-(5-methylthiophen-3-yl)ethanamine
SMILESCNC(CC1CCCC1)c1csc(C)c1
InChIInChI=1S/C13H21NS/c1-10-7-12(9-15-10)13(14-2)8-11-5-3-4-6-11/h7,9,11,13-14H,3-6,8H2,1-2H3
InChIKeySBLZHGMZOVARRB-UHFFFAOYSA-N
XLogP3.90
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.39
LogP ≤ 53.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-cyclohexylsulfanyl-N-methyl-1-(5-methylthiophen-3-yl)ethanamine
CID 65144434
2-cyclopentyl-1-(2,6-dimethyl-4-pyridinyl)-N-methylethanamine
CID 107503517
1-cycloheptyl-N-methyl-1-(5-methylthiophen-3-yl)methanamine
CID 65399489
N-methyl-1-(5-methylthiophen-3-yl)-2-propan-2-yloxyethanamine
CID 105155405
2-cyclohexyl-N-methyl-1-(3,4,5-trifluorophenyl)ethanamine
CID 62603934
[cyclopentyl-(5-methylthiophen-3-yl)methyl]hydrazine
CID 105204481
2-cycloheptyl-N-methyl-1-(3-methylphenyl)ethanamine
CID 115789919
N-methyl-1-(5-methylthiophen-3-yl)-3-(oxolan-2-yl)propan-1-amine
CID 104991220
2-cyclopropyl-1-(5-methylthiophen-3-yl)ethanamine
CID 55294440
2-cyclopentyl-1-(4-fluoro-3-methylphenyl)-N-methylethanamine
CID 62601380
2-cyclohexyl-N-methyl-1-(2-methyl-1,3-thiazol-4-yl)ethanamine
CID 105135487
3-cyclopentyl-1-(5-methylthiophen-3-yl)propan-1-amine
CID 104991519

Frequently Asked Questions

What is the IUPAC name of 2-cyclopentyl-N-methyl-1-(5-methylthiophen-3-yl)ethanamine?
The IUPAC name of 2-cyclopentyl-N-methyl-1-(5-methylthiophen-3-yl)ethanamine (CID 104991619) is 2-cyclopentyl-N-methyl-1-(5-methylthiophen-3-yl)ethanamine.
What is the SMILES notation for 2-cyclopentyl-N-methyl-1-(5-methylthiophen-3-yl)ethanamine?
The canonical SMILES for 2-cyclopentyl-N-methyl-1-(5-methylthiophen-3-yl)ethanamine is CNC(CC1CCCC1)c1csc(C)c1.
What is the InChIKey of 2-cyclopentyl-N-methyl-1-(5-methylthiophen-3-yl)ethanamine?
The InChIKey is SBLZHGMZOVARRB-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21NS/c1-10-7-12(9-15-10)13(14-2)8-11-5-3-4-6-11/h7,9,11,13-14H,3-6,8H2,1-2H3.
What are the key properties of 2-cyclopentyl-N-methyl-1-(5-methylthiophen-3-yl)ethanamine?
2-cyclopentyl-N-methyl-1-(5-methylthiophen-3-yl)ethanamine has a molecular weight of 223.39 g/mol, XLogP of 3.90, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentyl-N-methyl-1-(5-methylthiophen-3-yl)ethanamine is sourced from PubChem (CID 104991619), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).