N-(2-cyclopentyloxyethyl)-2-methyl-1-thiophen-2-ylpropan-1-amine

C15H25NOS — CID 55262215

IUPACN-(2-cyclopentyloxyethyl)-2-methyl-1-thiophen-2-ylpropan-1-amine
SMILESCC(C)C(NCCOC1CCCC1)c1cccs1
InChIInChI=1S/C15H25NOS/c1-12(2)15(14-8-5-11-18-14)16-9-10-17-13-6-3-4-7-13/h5,8,11-13,15-16H,3-4,6-7,9-10H2,1-2H3
InChIKeySYPVJGGHSOZDAR-UHFFFAOYSA-N
MW267.44 g/mol
LogP3.99
Rot. Bonds7

About N-(2-cyclopentyloxyethyl)-2-methyl-1-thiophen-2-ylpropan-1-amine

N-(2-cyclopentyloxyethyl)-2-methyl-1-thiophen-2-ylpropan-1-amine (PubChem CID 55262215) has the molecular formula C15H25NOS and a molecular weight of 267.44 g/mol. Its IUPAC name is N-(2-cyclopentyloxyethyl)-2-methyl-1-thiophen-2-ylpropan-1-amine.

Molecular Properties

Compound NameN-(2-cyclopentyloxyethyl)-2-methyl-1-thiophen-2-ylpropan-1-amine
PubChem CID55262215
Molecular FormulaC15H25NOS
Molecular Weight267.44 g/mol
Exact Mass267.17
IUPAC NameN-(2-cyclopentyloxyethyl)-2-methyl-1-thiophen-2-ylpropan-1-amine
SMILESCC(C)C(NCCOC1CCCC1)c1cccs1
InChIInChI=1S/C15H25NOS/c1-12(2)15(14-8-5-11-18-14)16-9-10-17-13-6-3-4-7-13/h5,8,11-13,15-16H,3-4,6-7,9-10H2,1-2H3
InChIKeySYPVJGGHSOZDAR-UHFFFAOYSA-N
XLogP3.99
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.44
LogP ≤ 53.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

N-(cyclohexylmethyl)-2-methyl-1-thiophen-2-ylpropan-1-amine
CID 43225929
2-(2-cyclohexyloxyethylamino)-1-thiophen-2-ylethanol
CID 63827685
3-methyl-N-(2-methyl-1-thiophen-2-ylpropyl)butan-1-amine
CID 43225862
N-(2-cyclopentyloxyethyl)-1-(5-methylthiophen-2-yl)ethanamine
CID 63824599
2-methyl-N-(2-piperidin-1-ylethyl)-1-thiophen-2-ylpropan-1-amine
CID 60697417
2-methyl-N-[2-(4-methylpiperidin-1-yl)ethyl]-1-thiophen-2-ylpropan-1-amine
CID 61240692
N-(2-methyl-1-thiophen-2-ylpropyl)cyclooctanamine
CID 43225879
2-methyl-N-(3-pyrrolidin-1-ylpropyl)-1-thiophen-2-ylpropan-1-amine
CID 43768332
2-methyl-N-[2-(oxolan-3-yl)ethyl]-1-thiophen-2-ylpropan-1-amine
CID 104537883
N-(2-cyclopentyloxyethyl)-1-(2,3-difluorophenyl)ethanamine
CID 103924748
N,N-dimethyl-N'-(2-methyl-1-thiophen-2-ylpropyl)-1-thiophen-2-ylethane-1,2-diamine
CID 43770180
5-[(2-methyl-1-thiophen-2-ylpropyl)amino]pentanenitrile
CID 60697402

Frequently Asked Questions

What is the IUPAC name of N-(2-cyclopentyloxyethyl)-2-methyl-1-thiophen-2-ylpropan-1-amine?
The IUPAC name of N-(2-cyclopentyloxyethyl)-2-methyl-1-thiophen-2-ylpropan-1-amine (CID 55262215) is N-(2-cyclopentyloxyethyl)-2-methyl-1-thiophen-2-ylpropan-1-amine.
What is the SMILES notation for N-(2-cyclopentyloxyethyl)-2-methyl-1-thiophen-2-ylpropan-1-amine?
The canonical SMILES for N-(2-cyclopentyloxyethyl)-2-methyl-1-thiophen-2-ylpropan-1-amine is CC(C)C(NCCOC1CCCC1)c1cccs1.
What is the InChIKey of N-(2-cyclopentyloxyethyl)-2-methyl-1-thiophen-2-ylpropan-1-amine?
The InChIKey is SYPVJGGHSOZDAR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25NOS/c1-12(2)15(14-8-5-11-18-14)16-9-10-17-13-6-3-4-7-13/h5,8,11-13,15-16H,3-4,6-7,9-10H2,1-2H3.
What are the key properties of N-(2-cyclopentyloxyethyl)-2-methyl-1-thiophen-2-ylpropan-1-amine?
N-(2-cyclopentyloxyethyl)-2-methyl-1-thiophen-2-ylpropan-1-amine has a molecular weight of 267.44 g/mol, XLogP of 3.99, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-cyclopentyloxyethyl)-2-methyl-1-thiophen-2-ylpropan-1-amine is sourced from PubChem (CID 55262215), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).