N-methyl-2-(2-thiophen-2-ylethyl)cyclopentan-1-amine

C12H19NS — CID 63776082

IUPACN-methyl-2-(2-thiophen-2-ylethyl)cyclopentan-1-amine
SMILESCNC1CCCC1CCc1cccs1
InChIInChI=1S/C12H19NS/c1-13-12-6-2-4-10(12)7-8-11-5-3-9-14-11/h3,5,9-10,12-13H,2,4,6-8H2,1H3
InChIKeyAXMGQRXOUZGCRP-UHFFFAOYSA-N
MW209.36 g/mol
LogP3.07
Rot. Bonds4

About N-methyl-2-(2-thiophen-2-ylethyl)cyclopentan-1-amine

N-methyl-2-(2-thiophen-2-ylethyl)cyclopentan-1-amine (PubChem CID 63776082) has the molecular formula C12H19NS and a molecular weight of 209.36 g/mol. Its IUPAC name is N-methyl-2-(2-thiophen-2-ylethyl)cyclopentan-1-amine.

Molecular Properties

Compound NameN-methyl-2-(2-thiophen-2-ylethyl)cyclopentan-1-amine
PubChem CID63776082
Molecular FormulaC12H19NS
Molecular Weight209.36 g/mol
Exact Mass209.12
IUPAC NameN-methyl-2-(2-thiophen-2-ylethyl)cyclopentan-1-amine
SMILESCNC1CCCC1CCc1cccs1
InChIInChI=1S/C12H19NS/c1-13-12-6-2-4-10(12)7-8-11-5-3-9-14-11/h3,5,9-10,12-13H,2,4,6-8H2,1H3
InChIKeyAXMGQRXOUZGCRP-UHFFFAOYSA-N
XLogP3.07
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 ≤ 53.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-methyl-2-[[propan-2-yl(thiophen-2-ylmethyl)amino]methyl]cyclopentan-1-amine
CID 55094707
N-propyl-2-(2-thiophen-2-ylethyl)cyclohexan-1-amine
CID 55237095
N-methyl-2-[[methyl(thiophen-2-ylmethyl)amino]methyl]cyclohexan-1-amine
CID 62616177
2-[2-(2-bromocyclopentyl)ethyl]thiophene
CID 63774443
2-[[cyclopropyl(thiophen-2-ylmethyl)amino]methyl]-N-methylcycloheptan-1-amine
CID 62610899
N-methyl-2-[[3-(thiophen-2-ylmethyl)-1,2,4-oxadiazol-5-yl]methyl]cyclohexan-1-amine
CID 106483367
2-[2-(3-chloro-2-methylcyclopentyl)ethyl]thiophene
CID 64909685
N-[[2-(2-thiophen-2-ylethyl)cyclobutyl]methyl]propan-1-amine
CID 81017720
N-methyl-3-[[propan-2-yl(thiophen-2-ylmethyl)amino]methyl]oxan-4-amine
CID 103059500
N-propyl-4-(2-thiophen-2-ylethyl)thiolan-3-amine
CID 83195896
N-ethyl-2-(thiophen-2-ylmethyl)cycloheptan-1-amine
CID 55207614
N-[2-(hydroxymethyl)cyclopentyl]-4-thiophen-2-ylbutanamide
CID 103751345

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-(2-thiophen-2-ylethyl)cyclopentan-1-amine?
The IUPAC name of N-methyl-2-(2-thiophen-2-ylethyl)cyclopentan-1-amine (CID 63776082) is N-methyl-2-(2-thiophen-2-ylethyl)cyclopentan-1-amine.
What is the SMILES notation for N-methyl-2-(2-thiophen-2-ylethyl)cyclopentan-1-amine?
The canonical SMILES for N-methyl-2-(2-thiophen-2-ylethyl)cyclopentan-1-amine is CNC1CCCC1CCc1cccs1.
What is the InChIKey of N-methyl-2-(2-thiophen-2-ylethyl)cyclopentan-1-amine?
The InChIKey is AXMGQRXOUZGCRP-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19NS/c1-13-12-6-2-4-10(12)7-8-11-5-3-9-14-11/h3,5,9-10,12-13H,2,4,6-8H2,1H3.
What are the key properties of N-methyl-2-(2-thiophen-2-ylethyl)cyclopentan-1-amine?
N-methyl-2-(2-thiophen-2-ylethyl)cyclopentan-1-amine has a molecular weight of 209.36 g/mol, XLogP of 3.07, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-(2-thiophen-2-ylethyl)cyclopentan-1-amine is sourced from PubChem (CID 63776082), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).