N-(1-cyclohexyl-2-thiophen-2-ylethyl)propan-1-amine

C15H25NS — CID 61066233

IUPACN-(1-cyclohexyl-2-thiophen-2-ylethyl)propan-1-amine
SMILESCCCNC(Cc1cccs1)C1CCCCC1
InChIInChI=1S/C15H25NS/c1-2-10-16-15(12-14-9-6-11-17-14)13-7-4-3-5-8-13/h6,9,11,13,15-16H,2-5,7-8,10,12H2,1H3
InChIKeyDRUMROQESXZNPZ-UHFFFAOYSA-N
MW251.44 g/mol
LogP4.24
Rot. Bonds6

About N-(1-cyclohexyl-2-thiophen-2-ylethyl)propan-1-amine

N-(1-cyclohexyl-2-thiophen-2-ylethyl)propan-1-amine (PubChem CID 61066233) has the molecular formula C15H25NS and a molecular weight of 251.44 g/mol. Its IUPAC name is N-(1-cyclohexyl-2-thiophen-2-ylethyl)propan-1-amine.

Molecular Properties

Compound NameN-(1-cyclohexyl-2-thiophen-2-ylethyl)propan-1-amine
PubChem CID61066233
Molecular FormulaC15H25NS
Molecular Weight251.44 g/mol
Exact Mass251.17
IUPAC NameN-(1-cyclohexyl-2-thiophen-2-ylethyl)propan-1-amine
SMILESCCCNC(Cc1cccs1)C1CCCCC1
InChIInChI=1S/C15H25NS/c1-2-10-16-15(12-14-9-6-11-17-14)13-7-4-3-5-8-13/h6,9,11,13,15-16H,2-5,7-8,10,12H2,1H3
InChIKeyDRUMROQESXZNPZ-UHFFFAOYSA-N
XLogP4.24
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.44
LogP ≤ 54.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(1-cyclopentyl-2-thiophen-2-ylethyl)propan-1-amine
CID 61064990
N-[1-(4-propan-2-ylcyclohexyl)-2-thiophen-2-ylethyl]propan-1-amine
CID 65424402
1-cyclopentyl-N-ethyl-2-thiophen-2-ylethanamine
CID 61065338
N-[1-(3-methylcyclopentyl)-2-thiophen-2-ylethyl]propan-1-amine
CID 65412770
N-[1-(2,3-dihydro-1H-inden-2-yl)-2-thiophen-2-ylethyl]propan-1-amine
CID 65412104
1-cyclohexyl-N-(2-thiophen-2-ylethyl)propan-1-amine
CID 55234964
N-[1-cyclohexyl-2-(5-ethylthiophen-2-yl)ethyl]propan-1-amine
CID 63413397
N-[2-(4-bromothiophen-2-yl)-1-cyclooctylethyl]propan-1-amine
CID 80611200
1-(4,4-dimethylcyclohexyl)-N-ethyl-2-thiophen-2-ylethanamine
CID 65389654
1-cyclopentylsulfanyl-N-propyl-3-thiophen-2-ylpropan-2-amine
CID 65140219
N-[1-cyclopentyl-2-(1,3-thiazol-2-yl)ethyl]propan-1-amine
CID 79825132
N-[1-cyclooctyl-2-(4-methylphenyl)ethyl]propan-1-amine
CID 65018486

Frequently Asked Questions

What is the IUPAC name of N-(1-cyclohexyl-2-thiophen-2-ylethyl)propan-1-amine?
The IUPAC name of N-(1-cyclohexyl-2-thiophen-2-ylethyl)propan-1-amine (CID 61066233) is N-(1-cyclohexyl-2-thiophen-2-ylethyl)propan-1-amine.
What is the SMILES notation for N-(1-cyclohexyl-2-thiophen-2-ylethyl)propan-1-amine?
The canonical SMILES for N-(1-cyclohexyl-2-thiophen-2-ylethyl)propan-1-amine is CCCNC(Cc1cccs1)C1CCCCC1.
What is the InChIKey of N-(1-cyclohexyl-2-thiophen-2-ylethyl)propan-1-amine?
The InChIKey is DRUMROQESXZNPZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25NS/c1-2-10-16-15(12-14-9-6-11-17-14)13-7-4-3-5-8-13/h6,9,11,13,15-16H,2-5,7-8,10,12H2,1H3.
What are the key properties of N-(1-cyclohexyl-2-thiophen-2-ylethyl)propan-1-amine?
N-(1-cyclohexyl-2-thiophen-2-ylethyl)propan-1-amine has a molecular weight of 251.44 g/mol, XLogP of 4.24, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-cyclohexyl-2-thiophen-2-ylethyl)propan-1-amine is sourced from PubChem (CID 61066233), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).