1-[2-[(5-ethylthiophen-2-yl)methyl]cyclopentyl]-N-methylmethanamine

C14H23NS — CID 81034587

IUPAC1-[2-[(5-ethylthiophen-2-yl)methyl]cyclopentyl]-N-methylmethanamine
SMILESCCc1ccc(CC2CCCC2CNC)s1
InChIInChI=1S/C14H23NS/c1-3-13-7-8-14(16-13)9-11-5-4-6-12(11)10-15-2/h7-8,11-12,15H,3-6,9-10H2,1-2H3
InChIKeyKJJNUBFFFCBZDZ-UHFFFAOYSA-N
MW237.41 g/mol
LogP3.49
Rot. Bonds5

About 1-[2-[(5-ethylthiophen-2-yl)methyl]cyclopentyl]-N-methylmethanamine

1-[2-[(5-ethylthiophen-2-yl)methyl]cyclopentyl]-N-methylmethanamine (PubChem CID 81034587) has the molecular formula C14H23NS and a molecular weight of 237.41 g/mol. Its IUPAC name is 1-[2-[(5-ethylthiophen-2-yl)methyl]cyclopentyl]-N-methylmethanamine.

Molecular Properties

Compound Name1-[2-[(5-ethylthiophen-2-yl)methyl]cyclopentyl]-N-methylmethanamine
PubChem CID81034587
Molecular FormulaC14H23NS
Molecular Weight237.41 g/mol
Exact Mass237.16
IUPAC Name1-[2-[(5-ethylthiophen-2-yl)methyl]cyclopentyl]-N-methylmethanamine
SMILESCCc1ccc(CC2CCCC2CNC)s1
InChIInChI=1S/C14H23NS/c1-3-13-7-8-14(16-13)9-11-5-4-6-12(11)10-15-2/h7-8,11-12,15H,3-6,9-10H2,1-2H3
InChIKeyKJJNUBFFFCBZDZ-UHFFFAOYSA-N
XLogP3.49
TPSA12.03 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 ≤ 53.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 1-[2-[(5-ethylthiophen-2-yl)methyl]cyclopentyl]-N-methylmethanamine with MolForge

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Related Compounds

1-[2-[(5-ethylthiophen-2-yl)methyl]cyclohexyl]-N-methylmethanamine
CID 81027975
1-[2-[(5-ethylthiophen-2-yl)methyl]cyclobutyl]-N-methylmethanamine
CID 81016974
N-[[2-[(5-ethylthiophen-2-yl)methyl]cyclopentyl]methyl]propan-1-amine
CID 81034653
1-[2-[(5-ethylthiophen-2-yl)methyl]-4,4-dimethylcyclohexyl]-N-methylmethanamine
CID 81030934
3-[(5-ethylthiophen-2-yl)methyl]-2-methylcyclopentan-1-amine
CID 64907667
N-[[2-[(5-ethylthiophen-2-yl)methyl]-4-methylcyclohexyl]methyl]cyclopropanamine
CID 81031611
N-methyl-1-[2-(thiophen-3-ylmethyl)cyclopentyl]methanamine
CID 81032845
[2-[[(5-ethylthiophen-2-yl)methylamino]methyl]cyclohexyl]methanamine
CID 106012069
N-[[2-[(5-ethylthiophen-2-yl)methyl]-4-methylcyclohexyl]methyl]-2-methylpropan-2-amine
CID 81033829
1-[2-[(4-fluorophenyl)methyl]cyclopentyl]-N-methylmethanamine
CID 81032819
N-[[2-[(5-ethylthiophen-2-yl)methyl]-4-propylcyclohexyl]methyl]ethanamine
CID 81034508
N-methyl-1-[2-(1,3-thiazol-5-ylmethyl)cycloheptyl]methanamine
CID 112645590

Frequently Asked Questions

What is the IUPAC name of 1-[2-[(5-ethylthiophen-2-yl)methyl]cyclopentyl]-N-methylmethanamine?
The IUPAC name of 1-[2-[(5-ethylthiophen-2-yl)methyl]cyclopentyl]-N-methylmethanamine (CID 81034587) is 1-[2-[(5-ethylthiophen-2-yl)methyl]cyclopentyl]-N-methylmethanamine.
What is the SMILES notation for 1-[2-[(5-ethylthiophen-2-yl)methyl]cyclopentyl]-N-methylmethanamine?
The canonical SMILES for 1-[2-[(5-ethylthiophen-2-yl)methyl]cyclopentyl]-N-methylmethanamine is CCc1ccc(CC2CCCC2CNC)s1.
What is the InChIKey of 1-[2-[(5-ethylthiophen-2-yl)methyl]cyclopentyl]-N-methylmethanamine?
The InChIKey is KJJNUBFFFCBZDZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23NS/c1-3-13-7-8-14(16-13)9-11-5-4-6-12(11)10-15-2/h7-8,11-12,15H,3-6,9-10H2,1-2H3.
What are the key properties of 1-[2-[(5-ethylthiophen-2-yl)methyl]cyclopentyl]-N-methylmethanamine?
1-[2-[(5-ethylthiophen-2-yl)methyl]cyclopentyl]-N-methylmethanamine has a molecular weight of 237.41 g/mol, XLogP of 3.49, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-[(5-ethylthiophen-2-yl)methyl]cyclopentyl]-N-methylmethanamine is sourced from PubChem (CID 81034587), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).