4-[2-[4-(2-thiophen-2-ylethyl)piperazin-1-yl]ethyl]morpholine

C16H27N3OS — CID 60575640

IUPAC4-[2-[4-(2-thiophen-2-ylethyl)piperazin-1-yl]ethyl]morpholine
SMILESc1csc(CCN2CCN(CCN3CCOCC3)CC2)c1
InChIInChI=1S/C16H27N3OS/c1-2-16(21-15-1)3-4-17-5-7-18(8-6-17)9-10-19-11-13-20-14-12-19/h1-2,15H,3-14H2
InChIKeyOVEJWQGFHOCYGZ-UHFFFAOYSA-N
MW309.48 g/mol
LogP1.24
Rot. Bonds6

About 4-[2-[4-(2-thiophen-2-ylethyl)piperazin-1-yl]ethyl]morpholine

4-[2-[4-(2-thiophen-2-ylethyl)piperazin-1-yl]ethyl]morpholine (PubChem CID 60575640) has the molecular formula C16H27N3OS and a molecular weight of 309.48 g/mol. Its IUPAC name is 4-[2-[4-(2-thiophen-2-ylethyl)piperazin-1-yl]ethyl]morpholine.

Molecular Properties

Compound Name4-[2-[4-(2-thiophen-2-ylethyl)piperazin-1-yl]ethyl]morpholine
PubChem CID60575640
Molecular FormulaC16H27N3OS
Molecular Weight309.48 g/mol
Exact Mass309.19
IUPAC Name4-[2-[4-(2-thiophen-2-ylethyl)piperazin-1-yl]ethyl]morpholine
SMILESc1csc(CCN2CCN(CCN3CCOCC3)CC2)c1
InChIInChI=1S/C16H27N3OS/c1-2-16(21-15-1)3-4-17-5-7-18(8-6-17)9-10-19-11-13-20-14-12-19/h1-2,15H,3-14H2
InChIKeyOVEJWQGFHOCYGZ-UHFFFAOYSA-N
XLogP1.24
TPSA18.95 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.48
LogP ≤ 51.24
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

propane;4-(thiophen-2-ylmethyl)morpholine
CID 142296614
1-[4-(3-morpholin-4-ylpropanoyl)piperazin-1-yl]-5-thiophen-2-ylpentan-1-one
CID 110420641
N-[1-(2-thiophen-2-ylethyl)piperidin-4-ylidene]hydroxylamine
CID 63775315
N-(2-morpholin-4-ylethoxy)-3-thiophen-2-ylpropanamide
CID 110642812
1-(2-thiophen-2-ylethyl)piperidine-4-carbonitrile
CID 62416012
4-(2-morpholin-4-ylethyliminomethyl)-2,6-bis(2-thiophen-2-ylethyl)-1,2,6-thiadiazinane-3,5-dione
CID 57124637
4-N-(2-morpholin-4-ylethyl)-6-N-(2-thiophen-2-ylethyl)pyrimidine-4,5,6-triamine
CID 19154001
1-(3-fluoro-2-pyridinyl)-4-(2-thiophen-2-ylethyl)piperazine
CID 136513547
N-(2,6-diethylphenyl)-4-(2-thiophen-2-ylethyl)piperazine-1-carboxamide
CID 3600955
5-[4-(2-thiophen-2-ylethyl)piperazin-1-yl]pyridin-2-amine
CID 63776250
N-methyl-N-(2-morpholin-4-ylethyl)-2-thiophen-2-ylacetamide
CID 110753224
phenyl 2-[4-(2-thiophen-2-ylethyl)piperazin-1-yl]ethanesulfonate
CID 47535018

Frequently Asked Questions

What is the IUPAC name of 4-[2-[4-(2-thiophen-2-ylethyl)piperazin-1-yl]ethyl]morpholine?
The IUPAC name of 4-[2-[4-(2-thiophen-2-ylethyl)piperazin-1-yl]ethyl]morpholine (CID 60575640) is 4-[2-[4-(2-thiophen-2-ylethyl)piperazin-1-yl]ethyl]morpholine.
What is the SMILES notation for 4-[2-[4-(2-thiophen-2-ylethyl)piperazin-1-yl]ethyl]morpholine?
The canonical SMILES for 4-[2-[4-(2-thiophen-2-ylethyl)piperazin-1-yl]ethyl]morpholine is c1csc(CCN2CCN(CCN3CCOCC3)CC2)c1.
What is the InChIKey of 4-[2-[4-(2-thiophen-2-ylethyl)piperazin-1-yl]ethyl]morpholine?
The InChIKey is OVEJWQGFHOCYGZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H27N3OS/c1-2-16(21-15-1)3-4-17-5-7-18(8-6-17)9-10-19-11-13-20-14-12-19/h1-2,15H,3-14H2.
What are the key properties of 4-[2-[4-(2-thiophen-2-ylethyl)piperazin-1-yl]ethyl]morpholine?
4-[2-[4-(2-thiophen-2-ylethyl)piperazin-1-yl]ethyl]morpholine has a molecular weight of 309.48 g/mol, XLogP of 1.24, 6 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-[4-(2-thiophen-2-ylethyl)piperazin-1-yl]ethyl]morpholine is sourced from PubChem (CID 60575640), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).