2-methyl-N-propyl-3-(thiophen-2-ylmethyl)cyclopentan-1-amine

C14H23NS — CID 64907493

IUPAC2-methyl-N-propyl-3-(thiophen-2-ylmethyl)cyclopentan-1-amine
SMILESCCCNC1CCC(Cc2cccs2)C1C
InChIInChI=1S/C14H23NS/c1-3-8-15-14-7-6-12(11(14)2)10-13-5-4-9-16-13/h4-5,9,11-12,14-15H,3,6-8,10H2,1-2H3
InChIKeyQLHPZLCAMJZTAG-UHFFFAOYSA-N
MW237.41 g/mol
LogP3.70
Rot. Bonds5

About 2-methyl-N-propyl-3-(thiophen-2-ylmethyl)cyclopentan-1-amine

2-methyl-N-propyl-3-(thiophen-2-ylmethyl)cyclopentan-1-amine (PubChem CID 64907493) has the molecular formula C14H23NS and a molecular weight of 237.41 g/mol. Its IUPAC name is 2-methyl-N-propyl-3-(thiophen-2-ylmethyl)cyclopentan-1-amine.

Molecular Properties

Compound Name2-methyl-N-propyl-3-(thiophen-2-ylmethyl)cyclopentan-1-amine
PubChem CID64907493
Molecular FormulaC14H23NS
Molecular Weight237.41 g/mol
Exact Mass237.16
IUPAC Name2-methyl-N-propyl-3-(thiophen-2-ylmethyl)cyclopentan-1-amine
SMILESCCCNC1CCC(Cc2cccs2)C1C
InChIInChI=1S/C14H23NS/c1-3-8-15-14-7-6-12(11(14)2)10-13-5-4-9-16-13/h4-5,9,11-12,14-15H,3,6-8,10H2,1-2H3
InChIKeyQLHPZLCAMJZTAG-UHFFFAOYSA-N
XLogP3.70
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 ≤ 53.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-[(5-ethylthiophen-2-yl)methyl]-2-methyl-N-propylcyclopentan-1-amine
CID 64908131
4-tert-butyl-N-propyl-2-(thiophen-2-ylmethyl)cyclohexan-1-amine
CID 63401632
3-(1-benzothiophen-3-ylmethyl)-2-methyl-N-propylcyclopentan-1-amine
CID 64907706
2-methyl-3-[(4-methylphenyl)methyl]-N-propylcyclopentan-1-amine
CID 64909011
N-propyl-2-(2-thiophen-2-ylethyl)cyclohexan-1-amine
CID 55237095
2-methyl-N-propyl-3-thiophen-2-ylsulfanylcyclopentan-1-amine
CID 64906327
N-[[2-(thiophen-2-ylmethyl)cyclopentyl]methyl]propan-1-amine
CID 81034479
3-[(3-bromophenyl)methyl]-2-methyl-N-propylcyclopentan-1-amine
CID 64907274
N-ethyl-2-(thiophen-2-ylmethyl)cycloheptan-1-amine
CID 55207614
N-propyl-4-(2-thiophen-2-ylethyl)thiolan-3-amine
CID 83195896
3-(imidazo[2,1-b][1,3]thiazol-6-ylmethyl)-2-methyl-N-propylcyclopentan-1-amine
CID 115334747
N-[[2-(thiophen-2-ylmethyl)cyclobutyl]methyl]cyclopropanamine
CID 81017241

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-propyl-3-(thiophen-2-ylmethyl)cyclopentan-1-amine?
The IUPAC name of 2-methyl-N-propyl-3-(thiophen-2-ylmethyl)cyclopentan-1-amine (CID 64907493) is 2-methyl-N-propyl-3-(thiophen-2-ylmethyl)cyclopentan-1-amine.
What is the SMILES notation for 2-methyl-N-propyl-3-(thiophen-2-ylmethyl)cyclopentan-1-amine?
The canonical SMILES for 2-methyl-N-propyl-3-(thiophen-2-ylmethyl)cyclopentan-1-amine is CCCNC1CCC(Cc2cccs2)C1C.
What is the InChIKey of 2-methyl-N-propyl-3-(thiophen-2-ylmethyl)cyclopentan-1-amine?
The InChIKey is QLHPZLCAMJZTAG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23NS/c1-3-8-15-14-7-6-12(11(14)2)10-13-5-4-9-16-13/h4-5,9,11-12,14-15H,3,6-8,10H2,1-2H3.
What are the key properties of 2-methyl-N-propyl-3-(thiophen-2-ylmethyl)cyclopentan-1-amine?
2-methyl-N-propyl-3-(thiophen-2-ylmethyl)cyclopentan-1-amine has a molecular weight of 237.41 g/mol, XLogP of 3.70, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-propyl-3-(thiophen-2-ylmethyl)cyclopentan-1-amine is sourced from PubChem (CID 64907493), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).