2-(5-methylfuran-2-yl)-2-(2,2,6,6-tetramethylmorpholin-4-yl)ethanamine

C15H26N2O2 — CID 102742936

IUPAC2-(5-methylfuran-2-yl)-2-(2,2,6,6-tetramethylmorpholin-4-yl)ethanamine
SMILESCc1ccc(C(CN)N2CC(C)(C)OC(C)(C)C2)o1
InChIInChI=1S/C15H26N2O2/c1-11-6-7-13(18-11)12(8-16)17-9-14(2,3)19-15(4,5)10-17/h6-7,12H,8-10,16H2,1-5H3
InChIKeyYLTYPWCYNLMNSU-UHFFFAOYSA-N
MW266.38 g/mol
LogP2.48
Rot. Bonds3

About 2-(5-methylfuran-2-yl)-2-(2,2,6,6-tetramethylmorpholin-4-yl)ethanamine

2-(5-methylfuran-2-yl)-2-(2,2,6,6-tetramethylmorpholin-4-yl)ethanamine (PubChem CID 102742936) has the molecular formula C15H26N2O2 and a molecular weight of 266.38 g/mol. Its IUPAC name is 2-(5-methylfuran-2-yl)-2-(2,2,6,6-tetramethylmorpholin-4-yl)ethanamine.

Molecular Properties

Compound Name2-(5-methylfuran-2-yl)-2-(2,2,6,6-tetramethylmorpholin-4-yl)ethanamine
PubChem CID102742936
Molecular FormulaC15H26N2O2
Molecular Weight266.38 g/mol
Exact Mass266.20
IUPAC Name2-(5-methylfuran-2-yl)-2-(2,2,6,6-tetramethylmorpholin-4-yl)ethanamine
SMILESCc1ccc(C(CN)N2CC(C)(C)OC(C)(C)C2)o1
InChIInChI=1S/C15H26N2O2/c1-11-6-7-13(18-11)12(8-16)17-9-14(2,3)19-15(4,5)10-17/h6-7,12H,8-10,16H2,1-5H3
InChIKeyYLTYPWCYNLMNSU-UHFFFAOYSA-N
XLogP2.48
TPSA51.63 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.38
LogP ≤ 52.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-[2-amino-1-(5-methylfuran-2-yl)ethyl]-4-methylpiperidin-4-ol
CID 81097156
1-(5-methylfuran-2-yl)-1-(2,2,6,6-tetramethylmorpholin-4-yl)butan-2-amine
CID 102742955
2-(3,4-dimethylpyrrolidin-1-yl)-2-(5-methylfuran-2-yl)ethanamine
CID 79181910
2-(3,4-dimethoxypyrrolidin-1-yl)-2-(5-methylfuran-2-yl)ethanamine
CID 103531012
2-(2-fluorophenyl)-2-(2,2,6,6-tetramethylmorpholin-4-yl)ethanamine
CID 102742921
2-(3,5-dichlorophenyl)-2-(2,2,6,6-tetramethylmorpholin-4-yl)ethanamine
CID 102743193
1-[2-amino-1-(5-methylfuran-2-yl)ethyl]pyrrolidin-3-ol
CID 62943169
2-[4-(cyclopropylmethyl)piperazin-1-yl]-2-(5-methylfuran-2-yl)ethanamine
CID 61440535
1-[2-amino-1-(5-methylfuran-2-yl)ethyl]-3-methylpiperidin-4-ol
CID 114678005
2-(5-methylfuran-2-yl)-2-(3-pyrrolidin-1-ylpyrrolidin-1-yl)ethanamine
CID 55160318
2-(4-tert-butyl-3,6-dihydro-2H-pyridin-1-yl)-2-(5-methylfuran-2-yl)ethanamine
CID 114462186
2-(3-methoxyphenyl)-2-(2,2,6,6-tetramethylmorpholin-4-yl)ethanamine
CID 102742931

Frequently Asked Questions

What is the IUPAC name of 2-(5-methylfuran-2-yl)-2-(2,2,6,6-tetramethylmorpholin-4-yl)ethanamine?
The IUPAC name of 2-(5-methylfuran-2-yl)-2-(2,2,6,6-tetramethylmorpholin-4-yl)ethanamine (CID 102742936) is 2-(5-methylfuran-2-yl)-2-(2,2,6,6-tetramethylmorpholin-4-yl)ethanamine.
What is the SMILES notation for 2-(5-methylfuran-2-yl)-2-(2,2,6,6-tetramethylmorpholin-4-yl)ethanamine?
The canonical SMILES for 2-(5-methylfuran-2-yl)-2-(2,2,6,6-tetramethylmorpholin-4-yl)ethanamine is Cc1ccc(C(CN)N2CC(C)(C)OC(C)(C)C2)o1.
What is the InChIKey of 2-(5-methylfuran-2-yl)-2-(2,2,6,6-tetramethylmorpholin-4-yl)ethanamine?
The InChIKey is YLTYPWCYNLMNSU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N2O2/c1-11-6-7-13(18-11)12(8-16)17-9-14(2,3)19-15(4,5)10-17/h6-7,12H,8-10,16H2,1-5H3.
What are the key properties of 2-(5-methylfuran-2-yl)-2-(2,2,6,6-tetramethylmorpholin-4-yl)ethanamine?
2-(5-methylfuran-2-yl)-2-(2,2,6,6-tetramethylmorpholin-4-yl)ethanamine has a molecular weight of 266.38 g/mol, XLogP of 2.48, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-methylfuran-2-yl)-2-(2,2,6,6-tetramethylmorpholin-4-yl)ethanamine is sourced from PubChem (CID 102742936), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).