1-(2,3-dihydrofuran-5-yl)-2-methyl-2-morpholin-4-ylbutan-1-ol

C13H23NO3 — CID 102654749

IUPAC1-(2,3-dihydrofuran-5-yl)-2-methyl-2-morpholin-4-ylbutan-1-ol
SMILESCCC(C)(C(O)C1=CCCO1)N1CCOCC1
InChIInChI=1S/C13H23NO3/c1-3-13(2,14-6-9-16-10-7-14)12(15)11-5-4-8-17-11/h5,12,15H,3-4,6-10H2,1-2H3
InChIKeyKXOGHVGGZONLSP-UHFFFAOYSA-N
MW241.33 g/mol
LogP1.15
Rot. Bonds4

About 1-(2,3-dihydrofuran-5-yl)-2-methyl-2-morpholin-4-ylbutan-1-ol

1-(2,3-dihydrofuran-5-yl)-2-methyl-2-morpholin-4-ylbutan-1-ol (PubChem CID 102654749) has the molecular formula C13H23NO3 and a molecular weight of 241.33 g/mol. Its IUPAC name is 1-(2,3-dihydrofuran-5-yl)-2-methyl-2-morpholin-4-ylbutan-1-ol.

Molecular Properties

Compound Name1-(2,3-dihydrofuran-5-yl)-2-methyl-2-morpholin-4-ylbutan-1-ol
PubChem CID102654749
Molecular FormulaC13H23NO3
Molecular Weight241.33 g/mol
Exact Mass241.17
IUPAC Name1-(2,3-dihydrofuran-5-yl)-2-methyl-2-morpholin-4-ylbutan-1-ol
SMILESCCC(C)(C(O)C1=CCCO1)N1CCOCC1
InChIInChI=1S/C13H23NO3/c1-3-13(2,14-6-9-16-10-7-14)12(15)11-5-4-8-17-11/h5,12,15H,3-4,6-10H2,1-2H3
InChIKeyKXOGHVGGZONLSP-UHFFFAOYSA-N
XLogP1.15
TPSA41.93 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.33
LogP ≤ 51.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

[1-(2,3-dihydrofuran-5-yl)-2-methyl-2-morpholin-4-ylbutyl]hydrazine
CID 102654226
2-methyl-1-(4-methylphenyl)-2-morpholin-4-ylbutan-1-ol
CID 79065620
3-methyl-3-morpholin-4-yl-1-phenylpentan-2-ol
CID 79064866
1-(2-fluoro-3-methoxyphenyl)-2-methyl-2-morpholin-4-ylbutan-1-ol
CID 82791751
1-(4-chloro-3-methoxyphenyl)-2-methyl-2-morpholin-4-ylbutan-1-ol
CID 79700570
1,1,1-trifluoro-5-methyl-5-morpholin-4-ylheptan-4-ol
CID 79065246
1-(4-ethylcyclohexyl)-2-methyl-2-morpholin-4-ylbutan-1-ol
CID 79065767
1-cyclohexyl-2-methyl-2-morpholin-4-ylbutan-1-ol
CID 79065772
3-methyl-3-morpholin-4-yl-1-thiophen-3-ylpentan-2-ol
CID 79065174
3-methyl-3-morpholin-4-ylheptan-4-amine
CID 79064955
1-(2,3-dihydrofuran-5-yl)-2-N,2-N,2-trimethylbutane-1,2-diamine
CID 102651812
3-methyl-3-morpholin-4-ylnonan-4-amine
CID 79065779

Frequently Asked Questions

What is the IUPAC name of 1-(2,3-dihydrofuran-5-yl)-2-methyl-2-morpholin-4-ylbutan-1-ol?
The IUPAC name of 1-(2,3-dihydrofuran-5-yl)-2-methyl-2-morpholin-4-ylbutan-1-ol (CID 102654749) is 1-(2,3-dihydrofuran-5-yl)-2-methyl-2-morpholin-4-ylbutan-1-ol.
What is the SMILES notation for 1-(2,3-dihydrofuran-5-yl)-2-methyl-2-morpholin-4-ylbutan-1-ol?
The canonical SMILES for 1-(2,3-dihydrofuran-5-yl)-2-methyl-2-morpholin-4-ylbutan-1-ol is CCC(C)(C(O)C1=CCCO1)N1CCOCC1.
What is the InChIKey of 1-(2,3-dihydrofuran-5-yl)-2-methyl-2-morpholin-4-ylbutan-1-ol?
The InChIKey is KXOGHVGGZONLSP-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H23NO3/c1-3-13(2,14-6-9-16-10-7-14)12(15)11-5-4-8-17-11/h5,12,15H,3-4,6-10H2,1-2H3.
What are the key properties of 1-(2,3-dihydrofuran-5-yl)-2-methyl-2-morpholin-4-ylbutan-1-ol?
1-(2,3-dihydrofuran-5-yl)-2-methyl-2-morpholin-4-ylbutan-1-ol has a molecular weight of 241.33 g/mol, XLogP of 1.15, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,3-dihydrofuran-5-yl)-2-methyl-2-morpholin-4-ylbutan-1-ol is sourced from PubChem (CID 102654749), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).