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

C14H23NS — CID 61064990

IUPACN-(1-cyclopentyl-2-thiophen-2-ylethyl)propan-1-amine
SMILESCCCNC(Cc1cccs1)C1CCCC1
InChIInChI=1S/C14H23NS/c1-2-9-15-14(12-6-3-4-7-12)11-13-8-5-10-16-13/h5,8,10,12,14-15H,2-4,6-7,9,11H2,1H3
InChIKeyBQNQJQFAKVBKLD-UHFFFAOYSA-N
MW237.41 g/mol
LogP3.85
Rot. Bonds6

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

N-(1-cyclopentyl-2-thiophen-2-ylethyl)propan-1-amine (PubChem CID 61064990) has the molecular formula C14H23NS and a molecular weight of 237.41 g/mol. Its IUPAC name is N-(1-cyclopentyl-2-thiophen-2-ylethyl)propan-1-amine.

Molecular Properties

Compound NameN-(1-cyclopentyl-2-thiophen-2-ylethyl)propan-1-amine
PubChem CID61064990
Molecular FormulaC14H23NS
Molecular Weight237.41 g/mol
Exact Mass237.16
IUPAC NameN-(1-cyclopentyl-2-thiophen-2-ylethyl)propan-1-amine
SMILESCCCNC(Cc1cccs1)C1CCCC1
InChIInChI=1S/C14H23NS/c1-2-9-15-14(12-6-3-4-7-12)11-13-8-5-10-16-13/h5,8,10,12,14-15H,2-4,6-7,9,11H2,1H3
InChIKeyBQNQJQFAKVBKLD-UHFFFAOYSA-N
XLogP3.85
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.41
LogP ≤ 53.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(1-cyclohexyl-2-thiophen-2-ylethyl)propan-1-amine
CID 61066233
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
1-(4,4-dimethylcyclohexyl)-N-ethyl-2-thiophen-2-ylethanamine
CID 65389654
N-[2-(4-bromothiophen-2-yl)-1-cyclooctylethyl]propan-1-amine
CID 80611200
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-propyl-1-thiophen-2-ylpropan-2-amine
CID 43692824

Frequently Asked Questions

What is the IUPAC name of N-(1-cyclopentyl-2-thiophen-2-ylethyl)propan-1-amine?
The IUPAC name of N-(1-cyclopentyl-2-thiophen-2-ylethyl)propan-1-amine (CID 61064990) is N-(1-cyclopentyl-2-thiophen-2-ylethyl)propan-1-amine.
What is the SMILES notation for N-(1-cyclopentyl-2-thiophen-2-ylethyl)propan-1-amine?
The canonical SMILES for N-(1-cyclopentyl-2-thiophen-2-ylethyl)propan-1-amine is CCCNC(Cc1cccs1)C1CCCC1.
What is the InChIKey of N-(1-cyclopentyl-2-thiophen-2-ylethyl)propan-1-amine?
The InChIKey is BQNQJQFAKVBKLD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23NS/c1-2-9-15-14(12-6-3-4-7-12)11-13-8-5-10-16-13/h5,8,10,12,14-15H,2-4,6-7,9,11H2,1H3.
What are the key properties of N-(1-cyclopentyl-2-thiophen-2-ylethyl)propan-1-amine?
N-(1-cyclopentyl-2-thiophen-2-ylethyl)propan-1-amine has a molecular weight of 237.41 g/mol, XLogP of 3.85, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-cyclopentyl-2-thiophen-2-ylethyl)propan-1-amine is sourced from PubChem (CID 61064990), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).