1-methyl-N-[(5-methylthiophen-2-yl)methyl]cyclopentan-1-amine

C12H19NS — CID 61365192

IUPAC1-methyl-N-[(5-methylthiophen-2-yl)methyl]cyclopentan-1-amine
SMILESCc1ccc(CNC2(C)CCCC2)s1
InChIInChI=1S/C12H19NS/c1-10-5-6-11(14-10)9-13-12(2)7-3-4-8-12/h5-6,13H,3-4,7-9H2,1-2H3
InChIKeyHDPSKRJQENRIQL-UHFFFAOYSA-N
MW209.36 g/mol
LogP3.48
Rot. Bonds3

About 1-methyl-N-[(5-methylthiophen-2-yl)methyl]cyclopentan-1-amine

1-methyl-N-[(5-methylthiophen-2-yl)methyl]cyclopentan-1-amine (PubChem CID 61365192) has the molecular formula C12H19NS and a molecular weight of 209.36 g/mol. Its IUPAC name is 1-methyl-N-[(5-methylthiophen-2-yl)methyl]cyclopentan-1-amine.

Molecular Properties

Compound Name1-methyl-N-[(5-methylthiophen-2-yl)methyl]cyclopentan-1-amine
PubChem CID61365192
Molecular FormulaC12H19NS
Molecular Weight209.36 g/mol
Exact Mass209.12
IUPAC Name1-methyl-N-[(5-methylthiophen-2-yl)methyl]cyclopentan-1-amine
SMILESCc1ccc(CNC2(C)CCCC2)s1
InChIInChI=1S/C12H19NS/c1-10-5-6-11(14-10)9-13-12(2)7-3-4-8-12/h5-6,13H,3-4,7-9H2,1-2H3
InChIKeyHDPSKRJQENRIQL-UHFFFAOYSA-N
XLogP3.48
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.36
LogP ≤ 53.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 1-methyl-N-[(5-methylthiophen-2-yl)methyl]cyclopentan-1-amine with MolForge

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Related Compounds

4-methyl-N-[(5-methylthiophen-2-yl)methyl]oxan-4-amine
CID 115758089
3-methyl-N-[(5-methylthiophen-2-yl)methyl]oxolan-3-amine
CID 115768600
N-[(5-bromothiophen-2-yl)methyl]-1-methylcyclopentan-1-amine
CID 61365000
N-[(5-chlorothiophen-2-yl)methyl]-1-methylcyclobutan-1-amine
CID 115765786
N-[(5-methylthiophen-2-yl)methyl]spiro[4.5]decan-8-amine
CID 114817596
1-methyl-N-[(4-methylphenyl)methyl]cyclopentan-1-amine
CID 61365748
1-methyl-N-(1,3-thiazol-5-ylmethyl)cyclopentan-1-amine
CID 62758172
5-[[(1-methylcyclopropyl)amino]methyl]thiophene-2-carboxylic acid
CID 103263988
2-methyl-2-[[(5-methylthiophen-2-yl)methylamino]methyl]cyclohexan-1-ol
CID 111696178
2,2-dimethyl-N-[(5-methylthiophen-2-yl)methyl]-3,4-dihydro-1H-naphthalen-1-amine
CID 115532049
N-[(4-bromo-3-methylphenyl)methyl]-1-methylcyclohexan-1-amine
CID 66473220
N-[(5-methylthiophen-2-yl)methyl]cyclopropanamine;hydrochloride
CID 17294982

Frequently Asked Questions

What is the IUPAC name of 1-methyl-N-[(5-methylthiophen-2-yl)methyl]cyclopentan-1-amine?
The IUPAC name of 1-methyl-N-[(5-methylthiophen-2-yl)methyl]cyclopentan-1-amine (CID 61365192) is 1-methyl-N-[(5-methylthiophen-2-yl)methyl]cyclopentan-1-amine.
What is the SMILES notation for 1-methyl-N-[(5-methylthiophen-2-yl)methyl]cyclopentan-1-amine?
The canonical SMILES for 1-methyl-N-[(5-methylthiophen-2-yl)methyl]cyclopentan-1-amine is Cc1ccc(CNC2(C)CCCC2)s1.
What is the InChIKey of 1-methyl-N-[(5-methylthiophen-2-yl)methyl]cyclopentan-1-amine?
The InChIKey is HDPSKRJQENRIQL-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19NS/c1-10-5-6-11(14-10)9-13-12(2)7-3-4-8-12/h5-6,13H,3-4,7-9H2,1-2H3.
What are the key properties of 1-methyl-N-[(5-methylthiophen-2-yl)methyl]cyclopentan-1-amine?
1-methyl-N-[(5-methylthiophen-2-yl)methyl]cyclopentan-1-amine has a molecular weight of 209.36 g/mol, XLogP of 3.48, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-N-[(5-methylthiophen-2-yl)methyl]cyclopentan-1-amine is sourced from PubChem (CID 61365192), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).