N-ethyl-1-(1-morpholin-4-ylcyclopentyl)-2-thiophen-2-ylethanamine

C17H28N2OS — CID 79060861

IUPACN-ethyl-1-(1-morpholin-4-ylcyclopentyl)-2-thiophen-2-ylethanamine
SMILESCCNC(Cc1cccs1)C1(N2CCOCC2)CCCC1
InChIInChI=1S/C17H28N2OS/c1-2-18-16(14-15-6-5-13-21-15)17(7-3-4-8-17)19-9-11-20-12-10-19/h5-6,13,16,18H,2-4,7-12,14H2,1H3
InChIKeyZGKOCZXDZMQPCA-UHFFFAOYSA-N
MW308.49 g/mol
LogP2.91
Rot. Bonds6

About N-ethyl-1-(1-morpholin-4-ylcyclopentyl)-2-thiophen-2-ylethanamine

N-ethyl-1-(1-morpholin-4-ylcyclopentyl)-2-thiophen-2-ylethanamine (PubChem CID 79060861) has the molecular formula C17H28N2OS and a molecular weight of 308.49 g/mol. Its IUPAC name is N-ethyl-1-(1-morpholin-4-ylcyclopentyl)-2-thiophen-2-ylethanamine.

Molecular Properties

Compound NameN-ethyl-1-(1-morpholin-4-ylcyclopentyl)-2-thiophen-2-ylethanamine
PubChem CID79060861
Molecular FormulaC17H28N2OS
Molecular Weight308.49 g/mol
Exact Mass308.19
IUPAC NameN-ethyl-1-(1-morpholin-4-ylcyclopentyl)-2-thiophen-2-ylethanamine
SMILESCCNC(Cc1cccs1)C1(N2CCOCC2)CCCC1
InChIInChI=1S/C17H28N2OS/c1-2-18-16(14-15-6-5-13-21-15)17(7-3-4-8-17)19-9-11-20-12-10-19/h5-6,13,16,18H,2-4,7-12,14H2,1H3
InChIKeyZGKOCZXDZMQPCA-UHFFFAOYSA-N
XLogP2.91
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.49
LogP ≤ 52.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-methyl-1-(1-morpholin-4-ylcyclopentyl)-1-thiophen-2-ylmethanamine
CID 79066848
1-(1-morpholin-4-ylcyclopentyl)-3-thiophen-2-ylpropan-1-ol
CID 79059782
N-[(1-pyrrolidin-1-ylcyclopentyl)-thiophen-2-ylmethyl]ethanamine
CID 79058723
(1-morpholin-4-ylcyclopentyl)-thiophen-2-ylmethanol
CID 79060219
N-ethyl-1-(1-morpholin-4-ylcyclopentyl)but-3-en-1-amine
CID 79066104
N-ethyl-1-(1-piperidin-1-ylcyclopentyl)-2-(1,3-thiazol-2-yl)ethanamine
CID 79826954
1-(1-adamantyl)-N-ethyl-2-thiophen-2-ylethanamine
CID 63420269
N-ethyl-1-(1-methoxycyclohexyl)-3-thiophen-2-ylpropan-1-amine
CID 116763172
N,N-dimethyl-1-[1-(methylamino)-2-thiophen-2-ylethyl]cycloheptan-1-amine
CID 79080928
N-ethyl-1,2-dithiophen-2-ylethanamine
CID 43755169
N-ethyl-2-methyl-2-morpholin-4-yl-1-thiophen-2-ylpropan-1-amine
CID 79052246
1-[(1-morpholin-4-ylcyclohexyl)methyl]-3-(thiophen-2-ylmethyl)urea
CID 134056877

Frequently Asked Questions

What is the IUPAC name of N-ethyl-1-(1-morpholin-4-ylcyclopentyl)-2-thiophen-2-ylethanamine?
The IUPAC name of N-ethyl-1-(1-morpholin-4-ylcyclopentyl)-2-thiophen-2-ylethanamine (CID 79060861) is N-ethyl-1-(1-morpholin-4-ylcyclopentyl)-2-thiophen-2-ylethanamine.
What is the SMILES notation for N-ethyl-1-(1-morpholin-4-ylcyclopentyl)-2-thiophen-2-ylethanamine?
The canonical SMILES for N-ethyl-1-(1-morpholin-4-ylcyclopentyl)-2-thiophen-2-ylethanamine is CCNC(Cc1cccs1)C1(N2CCOCC2)CCCC1.
What is the InChIKey of N-ethyl-1-(1-morpholin-4-ylcyclopentyl)-2-thiophen-2-ylethanamine?
The InChIKey is ZGKOCZXDZMQPCA-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H28N2OS/c1-2-18-16(14-15-6-5-13-21-15)17(7-3-4-8-17)19-9-11-20-12-10-19/h5-6,13,16,18H,2-4,7-12,14H2,1H3.
What are the key properties of N-ethyl-1-(1-morpholin-4-ylcyclopentyl)-2-thiophen-2-ylethanamine?
N-ethyl-1-(1-morpholin-4-ylcyclopentyl)-2-thiophen-2-ylethanamine has a molecular weight of 308.49 g/mol, XLogP of 2.91, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-1-(1-morpholin-4-ylcyclopentyl)-2-thiophen-2-ylethanamine is sourced from PubChem (CID 79060861), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).