1-(1-amino-2-thiophen-3-ylethyl)-N,N-dimethylcyclopentan-1-amine

C13H22N2S — CID 79069750

IUPAC1-(1-amino-2-thiophen-3-ylethyl)-N,N-dimethylcyclopentan-1-amine
SMILESCN(C)C1(C(N)Cc2ccsc2)CCCC1
InChIInChI=1S/C13H22N2S/c1-15(2)13(6-3-4-7-13)12(14)9-11-5-8-16-10-11/h5,8,10,12H,3-4,6-7,9,14H2,1-2H3
InChIKeyOJQZOZCQLKTBDJ-UHFFFAOYSA-N
MW238.40 g/mol
LogP2.49
Rot. Bonds4

About 1-(1-amino-2-thiophen-3-ylethyl)-N,N-dimethylcyclopentan-1-amine

1-(1-amino-2-thiophen-3-ylethyl)-N,N-dimethylcyclopentan-1-amine (PubChem CID 79069750) has the molecular formula C13H22N2S and a molecular weight of 238.40 g/mol. Its IUPAC name is 1-(1-amino-2-thiophen-3-ylethyl)-N,N-dimethylcyclopentan-1-amine.

Molecular Properties

Compound Name1-(1-amino-2-thiophen-3-ylethyl)-N,N-dimethylcyclopentan-1-amine
PubChem CID79069750
Molecular FormulaC13H22N2S
Molecular Weight238.40 g/mol
Exact Mass238.15
IUPAC Name1-(1-amino-2-thiophen-3-ylethyl)-N,N-dimethylcyclopentan-1-amine
SMILESCN(C)C1(C(N)Cc2ccsc2)CCCC1
InChIInChI=1S/C13H22N2S/c1-15(2)13(6-3-4-7-13)12(14)9-11-5-8-16-10-11/h5,8,10,12H,3-4,6-7,9,14H2,1-2H3
InChIKeyOJQZOZCQLKTBDJ-UHFFFAOYSA-N
XLogP2.49
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.40
LogP ≤ 52.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1-(1-amino-2-thiophen-3-ylethyl)-N,N-dimethylcyclopentan-1-amine with MolForge

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Related Compounds

1-(1-amino-3-thiophen-3-ylpropyl)-N,N,3-trimethylcyclohexan-1-amine
CID 79074834
1-[1-amino-2-(3,4-dimethylphenyl)ethyl]-N,N-dimethylcycloheptan-1-amine
CID 79063382
1-(1-amino-2-thiophen-2-ylethyl)-N,N-dimethylcyclohexan-1-amine
CID 79066955
N,N-dimethyl-1-[1-(methylamino)-3-thiophen-3-ylpropyl]cycloheptan-1-amine
CID 79080663
1-[1-amino-2-(3-bromophenyl)ethyl]-N,N-dimethylcyclohexan-1-amine
CID 79066288
1-[1-(ethylamino)-3-thiophen-3-ylpropyl]-N,N-dimethylcycloheptan-1-amine
CID 79064190
1-[1-(ethylamino)-3-thiophen-3-ylpropyl]-N,N-dimethylcyclohexan-1-amine
CID 79066376
[1-(1-methylcyclohexyl)-2-thiophen-3-ylethyl]hydrazine
CID 106831167
1-(aminomethyl)-N,2,2-trimethyl-N-(thiophen-3-ylmethyl)cyclopentan-1-amine
CID 79856772
1-methyl-N-(1-thiophen-3-ylpropan-2-yl)cyclopentan-1-amine
CID 115916005
1-[1-amino-2-(2-bromophenyl)ethyl]-N,N-dimethylcyclohexan-1-amine
CID 79066221
3-methyl-1-thiophen-3-ylbutan-2-amine
CID 61079756

Frequently Asked Questions

What is the IUPAC name of 1-(1-amino-2-thiophen-3-ylethyl)-N,N-dimethylcyclopentan-1-amine?
The IUPAC name of 1-(1-amino-2-thiophen-3-ylethyl)-N,N-dimethylcyclopentan-1-amine (CID 79069750) is 1-(1-amino-2-thiophen-3-ylethyl)-N,N-dimethylcyclopentan-1-amine.
What is the SMILES notation for 1-(1-amino-2-thiophen-3-ylethyl)-N,N-dimethylcyclopentan-1-amine?
The canonical SMILES for 1-(1-amino-2-thiophen-3-ylethyl)-N,N-dimethylcyclopentan-1-amine is CN(C)C1(C(N)Cc2ccsc2)CCCC1.
What is the InChIKey of 1-(1-amino-2-thiophen-3-ylethyl)-N,N-dimethylcyclopentan-1-amine?
The InChIKey is OJQZOZCQLKTBDJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22N2S/c1-15(2)13(6-3-4-7-13)12(14)9-11-5-8-16-10-11/h5,8,10,12H,3-4,6-7,9,14H2,1-2H3.
What are the key properties of 1-(1-amino-2-thiophen-3-ylethyl)-N,N-dimethylcyclopentan-1-amine?
1-(1-amino-2-thiophen-3-ylethyl)-N,N-dimethylcyclopentan-1-amine has a molecular weight of 238.40 g/mol, XLogP of 2.49, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-amino-2-thiophen-3-ylethyl)-N,N-dimethylcyclopentan-1-amine is sourced from PubChem (CID 79069750), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).