N-methyl-1-(2-methylcyclopentyl)-3-thiophen-2-ylpropan-1-amine

C14H23NS — CID 107188935

IUPACN-methyl-1-(2-methylcyclopentyl)-3-thiophen-2-ylpropan-1-amine
SMILESCNC(CCc1cccs1)C1CCCC1C
InChIInChI=1S/C14H23NS/c1-11-5-3-7-13(11)14(15-2)9-8-12-6-4-10-16-12/h4,6,10-11,13-15H,3,5,7-9H2,1-2H3
InChIKeyDSZWCRQPGVNEKS-UHFFFAOYSA-N
MW237.41 g/mol
LogP3.70
Rot. Bonds5

About N-methyl-1-(2-methylcyclopentyl)-3-thiophen-2-ylpropan-1-amine

N-methyl-1-(2-methylcyclopentyl)-3-thiophen-2-ylpropan-1-amine (PubChem CID 107188935) has the molecular formula C14H23NS and a molecular weight of 237.41 g/mol. Its IUPAC name is N-methyl-1-(2-methylcyclopentyl)-3-thiophen-2-ylpropan-1-amine.

Molecular Properties

Compound NameN-methyl-1-(2-methylcyclopentyl)-3-thiophen-2-ylpropan-1-amine
PubChem CID107188935
Molecular FormulaC14H23NS
Molecular Weight237.41 g/mol
Exact Mass237.16
IUPAC NameN-methyl-1-(2-methylcyclopentyl)-3-thiophen-2-ylpropan-1-amine
SMILESCNC(CCc1cccs1)C1CCCC1C
InChIInChI=1S/C14H23NS/c1-11-5-3-7-13(11)14(15-2)9-8-12-6-4-10-16-12/h4,6,10-11,13-15H,3,5,7-9H2,1-2H3
InChIKeyDSZWCRQPGVNEKS-UHFFFAOYSA-N
XLogP3.70
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
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

N-methyl-1-(4-methylcyclohexyl)-3-thiophen-2-ylpropan-1-amine
CID 55236906
N-ethyl-1-(2-methylcyclopentyl)-2-thiophen-2-ylethanamine
CID 107179496
1-(3-bicyclo[3.1.0]hexanyl)-N-methyl-3-thiophen-2-ylpropan-1-amine
CID 115860737
1-cyclobutyl-N-methyl-4-thiophen-2-ylbutan-2-amine
CID 103168696
N-methyl-1-(1,2,3,4-tetrahydronaphthalen-2-yl)-3-thiophen-2-ylpropan-1-amine
CID 65404001
(1-cyclohexyl-3-thiophen-2-ylpropyl)hydrazine
CID 105201759
1-(3,4-dimethylcyclohexyl)-N-methyl-4-thiophen-2-ylbutan-1-amine
CID 105154540
1-(3,3-difluorocyclopentyl)-N-methyl-3-thiophen-2-ylpropan-1-amine
CID 114216221
1-(2-methylcyclopropyl)-3-thiophen-2-ylpropan-1-amine
CID 65422765
(2S)-N-methyl-4-thiophen-2-ylbutan-2-amine
CID 42077642
2-cyclopentyl-N-propyl-4-thiophen-2-ylbutan-1-amine
CID 112569967
N-methyl-1-(2-phenylcyclopropyl)-4-thiophen-2-ylbutan-1-amine
CID 105189048

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-(2-methylcyclopentyl)-3-thiophen-2-ylpropan-1-amine?
The IUPAC name of N-methyl-1-(2-methylcyclopentyl)-3-thiophen-2-ylpropan-1-amine (CID 107188935) is N-methyl-1-(2-methylcyclopentyl)-3-thiophen-2-ylpropan-1-amine.
What is the SMILES notation for N-methyl-1-(2-methylcyclopentyl)-3-thiophen-2-ylpropan-1-amine?
The canonical SMILES for N-methyl-1-(2-methylcyclopentyl)-3-thiophen-2-ylpropan-1-amine is CNC(CCc1cccs1)C1CCCC1C.
What is the InChIKey of N-methyl-1-(2-methylcyclopentyl)-3-thiophen-2-ylpropan-1-amine?
The InChIKey is DSZWCRQPGVNEKS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23NS/c1-11-5-3-7-13(11)14(15-2)9-8-12-6-4-10-16-12/h4,6,10-11,13-15H,3,5,7-9H2,1-2H3.
What are the key properties of N-methyl-1-(2-methylcyclopentyl)-3-thiophen-2-ylpropan-1-amine?
N-methyl-1-(2-methylcyclopentyl)-3-thiophen-2-ylpropan-1-amine has a molecular weight of 237.41 g/mol, XLogP of 3.70, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-(2-methylcyclopentyl)-3-thiophen-2-ylpropan-1-amine is sourced from PubChem (CID 107188935), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).