2-[[methyl(thiophen-3-ylmethyl)amino]methyl]cyclopentan-1-amine

C12H20N2S — CID 62615595

IUPAC2-[[methyl(thiophen-3-ylmethyl)amino]methyl]cyclopentan-1-amine
SMILESCN(Cc1ccsc1)CC1CCCC1N
InChIInChI=1S/C12H20N2S/c1-14(7-10-5-6-15-9-10)8-11-3-2-4-12(11)13/h5-6,9,11-12H,2-4,7-8,13H2,1H3
InChIKeyQUCFTZRTXBLMLW-UHFFFAOYSA-N
MW224.37 g/mol
LogP2.31
Rot. Bonds4

About 2-[[methyl(thiophen-3-ylmethyl)amino]methyl]cyclopentan-1-amine

2-[[methyl(thiophen-3-ylmethyl)amino]methyl]cyclopentan-1-amine (PubChem CID 62615595) has the molecular formula C12H20N2S and a molecular weight of 224.37 g/mol. Its IUPAC name is 2-[[methyl(thiophen-3-ylmethyl)amino]methyl]cyclopentan-1-amine.

Molecular Properties

Compound Name2-[[methyl(thiophen-3-ylmethyl)amino]methyl]cyclopentan-1-amine
PubChem CID62615595
Molecular FormulaC12H20N2S
Molecular Weight224.37 g/mol
Exact Mass224.13
IUPAC Name2-[[methyl(thiophen-3-ylmethyl)amino]methyl]cyclopentan-1-amine
SMILESCN(Cc1ccsc1)CC1CCCC1N
InChIInChI=1S/C12H20N2S/c1-14(7-10-5-6-15-9-10)8-11-3-2-4-12(11)13/h5-6,9,11-12H,2-4,7-8,13H2,1H3
InChIKeyQUCFTZRTXBLMLW-UHFFFAOYSA-N
XLogP2.31
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.37
LogP ≤ 52.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-ethyl-2-[[methyl(thiophen-3-ylmethyl)amino]methyl]cyclohexan-1-amine
CID 55093939
4-[[methyl(thiophen-3-ylmethyl)amino]methyl]oxolan-3-amine
CID 66235906
2-[[methyl(pyridin-4-ylmethyl)amino]methyl]cyclopentan-1-amine
CID 62615408
[4-[[methyl(thiophen-3-ylmethyl)amino]methyl]cyclohexyl]methanamine
CID 79527589
N-methyl-1-(2-methylpyrrolidin-3-yl)-N-(thiophen-3-ylmethyl)methanamine
CID 79385237
N-methyl-1-(oxiran-2-yl)-N-(thiophen-3-ylmethyl)methanamine
CID 43528182
N,4-dimethyl-2-[[methyl(thiophen-3-ylmethyl)amino]methyl]cyclohexan-1-amine
CID 62616435
1-[(2R,3S)-1-ethyl-2-(1-methylpyrazol-4-yl)piperidin-3-yl]-N-methyl-N-(thiophen-3-ylmethyl)methanamine
CID 128999095
2-[[methyl(2-phenylethyl)amino]methyl]cyclopentan-1-amine
CID 65487102
2-[[(5-chlorothiophen-2-yl)methyl-methylamino]methyl]cyclohexan-1-amine
CID 62616719
N-ethyl-2-[[methyl(thiophen-3-ylmethyl)amino]methyl]-4-propan-2-ylcyclohexan-1-amine
CID 63482196
6-[[cyclopropyl(thiophen-3-ylmethyl)amino]methyl]-2,2-dimethylcyclohexan-1-amine
CID 79848238

Frequently Asked Questions

What is the IUPAC name of 2-[[methyl(thiophen-3-ylmethyl)amino]methyl]cyclopentan-1-amine?
The IUPAC name of 2-[[methyl(thiophen-3-ylmethyl)amino]methyl]cyclopentan-1-amine (CID 62615595) is 2-[[methyl(thiophen-3-ylmethyl)amino]methyl]cyclopentan-1-amine.
What is the SMILES notation for 2-[[methyl(thiophen-3-ylmethyl)amino]methyl]cyclopentan-1-amine?
The canonical SMILES for 2-[[methyl(thiophen-3-ylmethyl)amino]methyl]cyclopentan-1-amine is CN(Cc1ccsc1)CC1CCCC1N.
What is the InChIKey of 2-[[methyl(thiophen-3-ylmethyl)amino]methyl]cyclopentan-1-amine?
The InChIKey is QUCFTZRTXBLMLW-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N2S/c1-14(7-10-5-6-15-9-10)8-11-3-2-4-12(11)13/h5-6,9,11-12H,2-4,7-8,13H2,1H3.
What are the key properties of 2-[[methyl(thiophen-3-ylmethyl)amino]methyl]cyclopentan-1-amine?
2-[[methyl(thiophen-3-ylmethyl)amino]methyl]cyclopentan-1-amine has a molecular weight of 224.37 g/mol, XLogP of 2.31, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[methyl(thiophen-3-ylmethyl)amino]methyl]cyclopentan-1-amine is sourced from PubChem (CID 62615595), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).