2-methyl-N-[(4-thiophen-2-ylthiophen-2-yl)methyl]cyclopentan-1-amine

C15H19NS2 — CID 63278379

IUPAC2-methyl-N-[(4-thiophen-2-ylthiophen-2-yl)methyl]cyclopentan-1-amine
SMILESCC1CCCC1NCc1cc(-c2cccs2)cs1
InChIInChI=1S/C15H19NS2/c1-11-4-2-5-14(11)16-9-13-8-12(10-18-13)15-6-3-7-17-15/h3,6-8,10-11,14,16H,2,4-5,9H2,1H3
InChIKeyVNQPXAVOTMISAQ-UHFFFAOYSA-N
MW277.46 g/mol
LogP4.75
Rot. Bonds4

About 2-methyl-N-[(4-thiophen-2-ylthiophen-2-yl)methyl]cyclopentan-1-amine

2-methyl-N-[(4-thiophen-2-ylthiophen-2-yl)methyl]cyclopentan-1-amine (PubChem CID 63278379) has the molecular formula C15H19NS2 and a molecular weight of 277.46 g/mol. Its IUPAC name is 2-methyl-N-[(4-thiophen-2-ylthiophen-2-yl)methyl]cyclopentan-1-amine.

Molecular Properties

Compound Name2-methyl-N-[(4-thiophen-2-ylthiophen-2-yl)methyl]cyclopentan-1-amine
PubChem CID63278379
Molecular FormulaC15H19NS2
Molecular Weight277.46 g/mol
Exact Mass277.10
IUPAC Name2-methyl-N-[(4-thiophen-2-ylthiophen-2-yl)methyl]cyclopentan-1-amine
SMILESCC1CCCC1NCc1cc(-c2cccs2)cs1
InChIInChI=1S/C15H19NS2/c1-11-4-2-5-14(11)16-9-13-8-12(10-18-13)15-6-3-7-17-15/h3,6-8,10-11,14,16H,2,4-5,9H2,1H3
InChIKeyVNQPXAVOTMISAQ-UHFFFAOYSA-N
XLogP4.75
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.46
LogP ≤ 54.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2,6-dimethyl-N-[(4-thiophen-2-ylthiophen-2-yl)methyl]piperidin-1-amine
CID 83009935
2-methyl-N-[(4-thiophen-2-ylthiophen-2-yl)methyl]oxolan-3-amine
CID 82726555
trans-(1S,2S)-N-[(4-bromothiophen-2-yl)methyl]-2-methylcyclopentan-1-amine
CID 95377382
1,1-dioxo-N-[(4-thiophen-2-ylthiophen-2-yl)methyl]thian-4-amine
CID 43778670
4-propyl-N-[(4-thiophen-2-ylthiophen-2-yl)methyl]cyclohexan-1-amine
CID 63454108
3-methylsulfanyl-N-[(4-thiophen-2-ylthiophen-2-yl)methyl]cyclopentan-1-amine
CID 103701381
(1S)-1-cycloheptyl-N-[(4-thiophen-2-ylthiophen-2-yl)methyl]ethanamine
CID 81390018
2-cyclohexyl-N-[(4-thiophen-2-ylthiophen-2-yl)methyl]ethanamine
CID 63450748
1-(oxan-4-yl)-N-[(4-thiophen-2-ylthiophen-2-yl)methyl]ethanamine
CID 103768976
1-(3-methylphenyl)-N-[(4-thiophen-2-ylthiophen-2-yl)methyl]methanamine
CID 43433741
cyclopropyl-[4-[(4-thiophen-2-ylthiophen-2-yl)methylamino]piperidin-1-yl]methanone
CID 56808711
1,3-dimethyl-N-[(4-phenylthiophen-2-yl)methyl]piperidin-4-amine
CID 115615379

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-[(4-thiophen-2-ylthiophen-2-yl)methyl]cyclopentan-1-amine?
The IUPAC name of 2-methyl-N-[(4-thiophen-2-ylthiophen-2-yl)methyl]cyclopentan-1-amine (CID 63278379) is 2-methyl-N-[(4-thiophen-2-ylthiophen-2-yl)methyl]cyclopentan-1-amine.
What is the SMILES notation for 2-methyl-N-[(4-thiophen-2-ylthiophen-2-yl)methyl]cyclopentan-1-amine?
The canonical SMILES for 2-methyl-N-[(4-thiophen-2-ylthiophen-2-yl)methyl]cyclopentan-1-amine is CC1CCCC1NCc1cc(-c2cccs2)cs1.
What is the InChIKey of 2-methyl-N-[(4-thiophen-2-ylthiophen-2-yl)methyl]cyclopentan-1-amine?
The InChIKey is VNQPXAVOTMISAQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19NS2/c1-11-4-2-5-14(11)16-9-13-8-12(10-18-13)15-6-3-7-17-15/h3,6-8,10-11,14,16H,2,4-5,9H2,1H3.
What are the key properties of 2-methyl-N-[(4-thiophen-2-ylthiophen-2-yl)methyl]cyclopentan-1-amine?
2-methyl-N-[(4-thiophen-2-ylthiophen-2-yl)methyl]cyclopentan-1-amine has a molecular weight of 277.46 g/mol, XLogP of 4.75, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-[(4-thiophen-2-ylthiophen-2-yl)methyl]cyclopentan-1-amine is sourced from PubChem (CID 63278379), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).