N-methyl-1-[2-(2-thiophen-3-ylethyl)cyclopentyl]methanamine

C13H21NS — CID 81034577

IUPACN-methyl-1-[2-(2-thiophen-3-ylethyl)cyclopentyl]methanamine
SMILESCNCC1CCCC1CCc1ccsc1
InChIInChI=1S/C13H21NS/c1-14-9-13-4-2-3-12(13)6-5-11-7-8-15-10-11/h7-8,10,12-14H,2-6,9H2,1H3
InChIKeyDJCDQAWOYKNEAI-UHFFFAOYSA-N
MW223.38 g/mol
LogP3.32
Rot. Bonds5

About N-methyl-1-[2-(2-thiophen-3-ylethyl)cyclopentyl]methanamine

N-methyl-1-[2-(2-thiophen-3-ylethyl)cyclopentyl]methanamine (PubChem CID 81034577) has the molecular formula C13H21NS and a molecular weight of 223.38 g/mol. Its IUPAC name is N-methyl-1-[2-(2-thiophen-3-ylethyl)cyclopentyl]methanamine.

Molecular Properties

Compound NameN-methyl-1-[2-(2-thiophen-3-ylethyl)cyclopentyl]methanamine
PubChem CID81034577
Molecular FormulaC13H21NS
Molecular Weight223.38 g/mol
Exact Mass223.14
IUPAC NameN-methyl-1-[2-(2-thiophen-3-ylethyl)cyclopentyl]methanamine
SMILESCNCC1CCCC1CCc1ccsc1
InChIInChI=1S/C13H21NS/c1-14-9-13-4-2-3-12(13)6-5-11-7-8-15-10-11/h7-8,10,12-14H,2-6,9H2,1H3
InChIKeyDJCDQAWOYKNEAI-UHFFFAOYSA-N
XLogP3.32
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.38
LogP ≤ 53.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-methyl-1-[2-(thiophen-3-ylmethyl)cyclopentyl]methanamine
CID 81032845
N-[[4-ethyl-2-(2-thiophen-3-ylethyl)cyclohexyl]methyl]propan-2-amine
CID 81030095
3-(2-cyclopropylethyl)thiophene
CID 159324839
N-[[2-(thiophen-3-ylmethyl)cyclopentyl]methyl]cyclopropanamine
CID 81026994
1-[4-tert-butyl-2-(thiophen-3-ylmethyl)cyclohexyl]-N-methylmethanamine
CID 81030835
N-[[2-(thiophen-3-ylmethyl)cyclohexyl]methyl]propan-2-amine
CID 81024765
N-[[2-(thiophen-3-ylmethyl)cyclohexyl]methyl]cyclopropanamine
CID 81024776
2-methyl-N-[[2-(thiophen-3-ylmethyl)cycloheptyl]methyl]propan-1-amine
CID 81025637
N-(2-thiophen-3-ylethyl)cyclohex-2-en-1-amine
CID 107906760
N-methyl-1-(2-thiophen-3-ylcyclopropyl)methanamine
CID 53275665
1-cyclopropyl-N-methyl-3-thiophen-3-ylpropan-1-amine
CID 63354899
N-ethyl-3-(2-thiophen-3-ylethyl)cyclopentan-1-amine
CID 64504261

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-[2-(2-thiophen-3-ylethyl)cyclopentyl]methanamine?
The IUPAC name of N-methyl-1-[2-(2-thiophen-3-ylethyl)cyclopentyl]methanamine (CID 81034577) is N-methyl-1-[2-(2-thiophen-3-ylethyl)cyclopentyl]methanamine.
What is the SMILES notation for N-methyl-1-[2-(2-thiophen-3-ylethyl)cyclopentyl]methanamine?
The canonical SMILES for N-methyl-1-[2-(2-thiophen-3-ylethyl)cyclopentyl]methanamine is CNCC1CCCC1CCc1ccsc1.
What is the InChIKey of N-methyl-1-[2-(2-thiophen-3-ylethyl)cyclopentyl]methanamine?
The InChIKey is DJCDQAWOYKNEAI-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21NS/c1-14-9-13-4-2-3-12(13)6-5-11-7-8-15-10-11/h7-8,10,12-14H,2-6,9H2,1H3.
What are the key properties of N-methyl-1-[2-(2-thiophen-3-ylethyl)cyclopentyl]methanamine?
N-methyl-1-[2-(2-thiophen-3-ylethyl)cyclopentyl]methanamine has a molecular weight of 223.38 g/mol, XLogP of 3.32, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-[2-(2-thiophen-3-ylethyl)cyclopentyl]methanamine is sourced from PubChem (CID 81034577), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).