3-cyclopentyl-1-(3,5-dimethylthiophen-2-yl)-N-methylpropan-1-amine

C15H25NS — CID 81155888

IUPAC3-cyclopentyl-1-(3,5-dimethylthiophen-2-yl)-N-methylpropan-1-amine
SMILESCNC(CCC1CCCC1)c1sc(C)cc1C
InChIInChI=1S/C15H25NS/c1-11-10-12(2)17-15(11)14(16-3)9-8-13-6-4-5-7-13/h10,13-14,16H,4-9H2,1-3H3
InChIKeyKPLNLCCYMDKTLR-UHFFFAOYSA-N
MW251.44 g/mol
LogP4.60
Rot. Bonds5

About 3-cyclopentyl-1-(3,5-dimethylthiophen-2-yl)-N-methylpropan-1-amine

3-cyclopentyl-1-(3,5-dimethylthiophen-2-yl)-N-methylpropan-1-amine (PubChem CID 81155888) has the molecular formula C15H25NS and a molecular weight of 251.44 g/mol. Its IUPAC name is 3-cyclopentyl-1-(3,5-dimethylthiophen-2-yl)-N-methylpropan-1-amine.

Molecular Properties

Compound Name3-cyclopentyl-1-(3,5-dimethylthiophen-2-yl)-N-methylpropan-1-amine
PubChem CID81155888
Molecular FormulaC15H25NS
Molecular Weight251.44 g/mol
Exact Mass251.17
IUPAC Name3-cyclopentyl-1-(3,5-dimethylthiophen-2-yl)-N-methylpropan-1-amine
SMILESCNC(CCC1CCCC1)c1sc(C)cc1C
InChIInChI=1S/C15H25NS/c1-11-10-12(2)17-15(11)14(16-3)9-8-13-6-4-5-7-13/h10,13-14,16H,4-9H2,1-3H3
InChIKeyKPLNLCCYMDKTLR-UHFFFAOYSA-N
XLogP4.60
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.44
LogP ≤ 54.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-cyclopentyl-N-methyl-1-(2,4,5-trimethylphenyl)propan-1-amine
CID 104990513
3-cyclohexyl-N-methyl-1-(2,4,6-trimethylphenyl)propan-1-amine
CID 43484245
1-(5-chloro-4-methylthiophen-2-yl)-3-cyclohexyl-N-methylpropan-1-amine
CID 102763726
3-cyclopentyl-1-(2,4-dimethylphenyl)-N-methylpropan-1-amine
CID 43482676
2-cyclopentyl-1-(3,5-dimethylthiophen-2-yl)ethanamine
CID 81155881
3-cyclopentyl-N-methyl-1-[2-methyl-4-(trifluoromethyl)phenyl]propan-1-amine
CID 102757776
3-(1-chloro-3-cyclopentylpropyl)-2,5-dimethylthiophene
CID 63432096
1-(5-bromo-4-chlorothiophen-2-yl)-3-cyclohexyl-N-methylpropan-1-amine
CID 80530913
3-cyclopentyl-N-methyl-1-(3-methyl-4-pyridinyl)propan-1-amine
CID 114192227
3-cyclohexyl-1-(2,5-dimethylthiophen-3-yl)propan-1-ol
CID 63427096
1-(2,5-dimethylthiophen-3-yl)-N-methyl-3-(oxolan-2-yl)propan-1-amine
CID 65156219
3-cyclopentyl-1-(2-ethoxy-5-methylphenyl)-N-methylpropan-1-amine
CID 63506516

Frequently Asked Questions

What is the IUPAC name of 3-cyclopentyl-1-(3,5-dimethylthiophen-2-yl)-N-methylpropan-1-amine?
The IUPAC name of 3-cyclopentyl-1-(3,5-dimethylthiophen-2-yl)-N-methylpropan-1-amine (CID 81155888) is 3-cyclopentyl-1-(3,5-dimethylthiophen-2-yl)-N-methylpropan-1-amine.
What is the SMILES notation for 3-cyclopentyl-1-(3,5-dimethylthiophen-2-yl)-N-methylpropan-1-amine?
The canonical SMILES for 3-cyclopentyl-1-(3,5-dimethylthiophen-2-yl)-N-methylpropan-1-amine is CNC(CCC1CCCC1)c1sc(C)cc1C.
What is the InChIKey of 3-cyclopentyl-1-(3,5-dimethylthiophen-2-yl)-N-methylpropan-1-amine?
The InChIKey is KPLNLCCYMDKTLR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25NS/c1-11-10-12(2)17-15(11)14(16-3)9-8-13-6-4-5-7-13/h10,13-14,16H,4-9H2,1-3H3.
What are the key properties of 3-cyclopentyl-1-(3,5-dimethylthiophen-2-yl)-N-methylpropan-1-amine?
3-cyclopentyl-1-(3,5-dimethylthiophen-2-yl)-N-methylpropan-1-amine has a molecular weight of 251.44 g/mol, XLogP of 4.60, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclopentyl-1-(3,5-dimethylthiophen-2-yl)-N-methylpropan-1-amine is sourced from PubChem (CID 81155888), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).