1-(2,2-dimethylcyclopentyl)-N-methyl-2-thiophen-2-ylethanamine

C14H23NS — CID 107179492

IUPAC1-(2,2-dimethylcyclopentyl)-N-methyl-2-thiophen-2-ylethanamine
SMILESCNC(Cc1cccs1)C1CCCC1(C)C
InChIInChI=1S/C14H23NS/c1-14(2)8-4-7-12(14)13(15-3)10-11-6-5-9-16-11/h5-6,9,12-13,15H,4,7-8,10H2,1-3H3
InChIKeyBLMYVLFJBFZMSY-UHFFFAOYSA-N
MW237.41 g/mol
LogP3.70
Rot. Bonds4

About 1-(2,2-dimethylcyclopentyl)-N-methyl-2-thiophen-2-ylethanamine

1-(2,2-dimethylcyclopentyl)-N-methyl-2-thiophen-2-ylethanamine (PubChem CID 107179492) has the molecular formula C14H23NS and a molecular weight of 237.41 g/mol. Its IUPAC name is 1-(2,2-dimethylcyclopentyl)-N-methyl-2-thiophen-2-ylethanamine.

Molecular Properties

Compound Name1-(2,2-dimethylcyclopentyl)-N-methyl-2-thiophen-2-ylethanamine
PubChem CID107179492
Molecular FormulaC14H23NS
Molecular Weight237.41 g/mol
Exact Mass237.16
IUPAC Name1-(2,2-dimethylcyclopentyl)-N-methyl-2-thiophen-2-ylethanamine
SMILESCNC(Cc1cccs1)C1CCCC1(C)C
InChIInChI=1S/C14H23NS/c1-14(2)8-4-7-12(14)13(15-3)10-11-6-5-9-16-11/h5-6,9,12-13,15H,4,7-8,10H2,1-3H3
InChIKeyBLMYVLFJBFZMSY-UHFFFAOYSA-N
XLogP3.70
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.41
LogP ≤ 53.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(2,2-dimethylcyclopentyl)-2-thiophen-2-ylethanamine
CID 107179421
2-[2-chloro-2-(2,2-dimethylcyclohexyl)ethyl]thiophene
CID 107183538
N-methyl-1-(thiolan-2-yl)-2-thiophen-2-ylethanamine
CID 80621899
1-(2-ethylcyclohexyl)-N-methyl-2-thiophen-2-ylethanamine
CID 63861480
1-(2,2-dimethylcyclopentyl)-N-methyl-2-(4-propan-2-ylphenyl)ethanamine
CID 107188347
1-cyclopentyl-N-ethyl-2-thiophen-2-ylethanamine
CID 61065338
1-(4,4-dimethylcyclohexyl)-N-ethyl-2-thiophen-2-ylethanamine
CID 65389654
1-(2,2-dimethylcyclopentyl)-2-(2-fluoro-3-methoxyphenyl)-N-methylethanamine
CID 107190809
1-(2,2-dimethylcyclohexyl)-2-(4-methoxyphenyl)-N-methylethanamine
CID 107179500
1-(1,4-dimethylpiperazin-2-yl)-N-methyl-2-thiophen-2-ylethanamine
CID 79658844
N-(1-cyclopentyl-2-thiophen-2-ylethyl)propan-1-amine
CID 61064990
1-(2,2-dimethylcyclopentyl)-N,3-dimethylbutan-1-amine
CID 107187759

Frequently Asked Questions

What is the IUPAC name of 1-(2,2-dimethylcyclopentyl)-N-methyl-2-thiophen-2-ylethanamine?
The IUPAC name of 1-(2,2-dimethylcyclopentyl)-N-methyl-2-thiophen-2-ylethanamine (CID 107179492) is 1-(2,2-dimethylcyclopentyl)-N-methyl-2-thiophen-2-ylethanamine.
What is the SMILES notation for 1-(2,2-dimethylcyclopentyl)-N-methyl-2-thiophen-2-ylethanamine?
The canonical SMILES for 1-(2,2-dimethylcyclopentyl)-N-methyl-2-thiophen-2-ylethanamine is CNC(Cc1cccs1)C1CCCC1(C)C.
What is the InChIKey of 1-(2,2-dimethylcyclopentyl)-N-methyl-2-thiophen-2-ylethanamine?
The InChIKey is BLMYVLFJBFZMSY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23NS/c1-14(2)8-4-7-12(14)13(15-3)10-11-6-5-9-16-11/h5-6,9,12-13,15H,4,7-8,10H2,1-3H3.
What are the key properties of 1-(2,2-dimethylcyclopentyl)-N-methyl-2-thiophen-2-ylethanamine?
1-(2,2-dimethylcyclopentyl)-N-methyl-2-thiophen-2-ylethanamine has a molecular weight of 237.41 g/mol, XLogP of 3.70, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,2-dimethylcyclopentyl)-N-methyl-2-thiophen-2-ylethanamine is sourced from PubChem (CID 107179492), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).