N-methyl-1-[2-(thiophen-3-ylmethyl)cyclopentyl]methanamine

C12H19NS — CID 81032845

IUPACN-methyl-1-[2-(thiophen-3-ylmethyl)cyclopentyl]methanamine
SMILESCNCC1CCCC1Cc1ccsc1
InChIInChI=1S/C12H19NS/c1-13-8-12-4-2-3-11(12)7-10-5-6-14-9-10/h5-6,9,11-13H,2-4,7-8H2,1H3
InChIKeyCAOOKYLYVUJLJZ-UHFFFAOYSA-N
MW209.36 g/mol
LogP2.93
Rot. Bonds4

About N-methyl-1-[2-(thiophen-3-ylmethyl)cyclopentyl]methanamine

N-methyl-1-[2-(thiophen-3-ylmethyl)cyclopentyl]methanamine (PubChem CID 81032845) has the molecular formula C12H19NS and a molecular weight of 209.36 g/mol. Its IUPAC name is N-methyl-1-[2-(thiophen-3-ylmethyl)cyclopentyl]methanamine.

Molecular Properties

Compound NameN-methyl-1-[2-(thiophen-3-ylmethyl)cyclopentyl]methanamine
PubChem CID81032845
Molecular FormulaC12H19NS
Molecular Weight209.36 g/mol
Exact Mass209.12
IUPAC NameN-methyl-1-[2-(thiophen-3-ylmethyl)cyclopentyl]methanamine
SMILESCNCC1CCCC1Cc1ccsc1
InChIInChI=1S/C12H19NS/c1-13-8-12-4-2-3-11(12)7-10-5-6-14-9-10/h5-6,9,11-13H,2-4,7-8H2,1H3
InChIKeyCAOOKYLYVUJLJZ-UHFFFAOYSA-N
XLogP2.93
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.36
LogP ≤ 52.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-methyl-1-[2-(2-thiophen-3-ylethyl)cyclopentyl]methanamine
CID 81034577
N-[[2-(thiophen-3-ylmethyl)cyclopentyl]methyl]cyclopropanamine
CID 81026994
N-[[2-(thiophen-3-ylmethyl)cyclohexyl]methyl]propan-2-amine
CID 81024765
N-[[2-(thiophen-3-ylmethyl)cyclohexyl]methyl]cyclopropanamine
CID 81024776
1-[4-tert-butyl-2-(thiophen-3-ylmethyl)cyclohexyl]-N-methylmethanamine
CID 81030835
2-methyl-N-[[2-(thiophen-3-ylmethyl)cycloheptyl]methyl]propan-1-amine
CID 81025637
1-[2-[(4-fluorophenyl)methyl]cyclopentyl]-N-methylmethanamine
CID 81032819
1-[2-[(5-ethylthiophen-2-yl)methyl]cyclopentyl]-N-methylmethanamine
CID 81034587
1-[2-[(4-bromophenyl)methyl]cyclobutyl]-N-methylmethanamine
CID 81016958
1-[2-[(2,6-difluorophenyl)methyl]cyclopentyl]-N-methylmethanamine
CID 114935178
N-methyl-1-(2-thiophen-3-ylcyclopropyl)methanamine
CID 53275665
1-[2-[(5-ethylthiophen-2-yl)methyl]cyclohexyl]-N-methylmethanamine
CID 81027975

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-[2-(thiophen-3-ylmethyl)cyclopentyl]methanamine?
The IUPAC name of N-methyl-1-[2-(thiophen-3-ylmethyl)cyclopentyl]methanamine (CID 81032845) is N-methyl-1-[2-(thiophen-3-ylmethyl)cyclopentyl]methanamine.
What is the SMILES notation for N-methyl-1-[2-(thiophen-3-ylmethyl)cyclopentyl]methanamine?
The canonical SMILES for N-methyl-1-[2-(thiophen-3-ylmethyl)cyclopentyl]methanamine is CNCC1CCCC1Cc1ccsc1.
What is the InChIKey of N-methyl-1-[2-(thiophen-3-ylmethyl)cyclopentyl]methanamine?
The InChIKey is CAOOKYLYVUJLJZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19NS/c1-13-8-12-4-2-3-11(12)7-10-5-6-14-9-10/h5-6,9,11-13H,2-4,7-8H2,1H3.
What are the key properties of N-methyl-1-[2-(thiophen-3-ylmethyl)cyclopentyl]methanamine?
N-methyl-1-[2-(thiophen-3-ylmethyl)cyclopentyl]methanamine has a molecular weight of 209.36 g/mol, XLogP of 2.93, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-[2-(thiophen-3-ylmethyl)cyclopentyl]methanamine is sourced from PubChem (CID 81032845), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).