2-methyl-N-(2-methyl-3-thiophen-2-ylpropyl)cyclopentan-1-amine

C14H23NS — CID 115689591

IUPAC2-methyl-N-(2-methyl-3-thiophen-2-ylpropyl)cyclopentan-1-amine
SMILESCC(CNC1CCCC1C)Cc1cccs1
InChIInChI=1S/C14H23NS/c1-11(9-13-6-4-8-16-13)10-15-14-7-3-5-12(14)2/h4,6,8,11-12,14-15H,3,5,7,9-10H2,1-2H3
InChIKeyKAHMKSBSBBARGT-UHFFFAOYSA-N
MW237.41 g/mol
LogP3.70
Rot. Bonds5

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

2-methyl-N-(2-methyl-3-thiophen-2-ylpropyl)cyclopentan-1-amine (PubChem CID 115689591) has the molecular formula C14H23NS and a molecular weight of 237.41 g/mol. Its IUPAC name is 2-methyl-N-(2-methyl-3-thiophen-2-ylpropyl)cyclopentan-1-amine.

Molecular Properties

Compound Name2-methyl-N-(2-methyl-3-thiophen-2-ylpropyl)cyclopentan-1-amine
PubChem CID115689591
Molecular FormulaC14H23NS
Molecular Weight237.41 g/mol
Exact Mass237.16
IUPAC Name2-methyl-N-(2-methyl-3-thiophen-2-ylpropyl)cyclopentan-1-amine
SMILESCC(CNC1CCCC1C)Cc1cccs1
InChIInChI=1S/C14H23NS/c1-11(9-13-6-4-8-16-13)10-15-14-7-3-5-12(14)2/h4,6,8,11-12,14-15H,3,5,7,9-10H2,1-2H3
InChIKeyKAHMKSBSBBARGT-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

2-methyl-N-(2-methyl-3-thiophen-2-ylpropyl)oxolan-3-amine
CID 115751420
2-methyl-N-(1-thiophen-2-ylbutan-2-yl)cyclopentan-1-amine
CID 115889479
N-(2-methylcyclohexyl)-N'-propan-2-yl-N'-(thiophen-2-ylmethyl)ethane-1,2-diamine
CID 62554475
N-ethyl-1-(2-methylcyclopentyl)-2-thiophen-2-ylethanamine
CID 107179496
N'-ethyl-N-(2-methylcyclohexyl)-N'-(thiophen-2-ylmethyl)ethane-1,2-diamine
CID 62557859
N'-methyl-N-(2-methylcyclohexyl)-N'-(2-thiophen-2-ylethyl)ethane-1,2-diamine
CID 79494171
N,N'-dicyclopropyl-2-methyl-N'-(thiophen-2-ylmethyl)propane-1,3-diamine
CID 62412914
2-(1-thiophen-2-ylbutan-2-ylamino)cyclopentan-1-ol
CID 115891358
N-(3-methoxy-2-methylpropyl)-2-methylcyclopentan-1-amine
CID 65045798
2,2-dimethyl-N-(2-methyl-3-thiophen-2-ylpropyl)propan-1-amine
CID 115655098
2-methyl-N-[(4-thiophen-2-ylthiophen-2-yl)methyl]cyclopentan-1-amine
CID 63278379
N-[(2R)-2-methyl-3-thiophen-2-ylpropyl]oxane-4-sulfonamide
CID 97217900

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-(2-methyl-3-thiophen-2-ylpropyl)cyclopentan-1-amine?
The IUPAC name of 2-methyl-N-(2-methyl-3-thiophen-2-ylpropyl)cyclopentan-1-amine (CID 115689591) is 2-methyl-N-(2-methyl-3-thiophen-2-ylpropyl)cyclopentan-1-amine.
What is the SMILES notation for 2-methyl-N-(2-methyl-3-thiophen-2-ylpropyl)cyclopentan-1-amine?
The canonical SMILES for 2-methyl-N-(2-methyl-3-thiophen-2-ylpropyl)cyclopentan-1-amine is CC(CNC1CCCC1C)Cc1cccs1.
What is the InChIKey of 2-methyl-N-(2-methyl-3-thiophen-2-ylpropyl)cyclopentan-1-amine?
The InChIKey is KAHMKSBSBBARGT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23NS/c1-11(9-13-6-4-8-16-13)10-15-14-7-3-5-12(14)2/h4,6,8,11-12,14-15H,3,5,7,9-10H2,1-2H3.
What are the key properties of 2-methyl-N-(2-methyl-3-thiophen-2-ylpropyl)cyclopentan-1-amine?
2-methyl-N-(2-methyl-3-thiophen-2-ylpropyl)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-(2-methyl-3-thiophen-2-ylpropyl)cyclopentan-1-amine is sourced from PubChem (CID 115689591), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).