N-ethyl-1-(furan-2-yl)-3-methyl-3-morpholin-4-ylbutan-2-amine

C15H26N2O2 — CID 83176070

IUPACN-ethyl-1-(furan-2-yl)-3-methyl-3-morpholin-4-ylbutan-2-amine
SMILESCCNC(Cc1ccco1)C(C)(C)N1CCOCC1
InChIInChI=1S/C15H26N2O2/c1-4-16-14(12-13-6-5-9-19-13)15(2,3)17-7-10-18-11-8-17/h5-6,9,14,16H,4,7-8,10-12H2,1-3H3
InChIKeyPDCYMCYDSMAYAQ-UHFFFAOYSA-N
MW266.38 g/mol
LogP1.91
Rot. Bonds6

About N-ethyl-1-(furan-2-yl)-3-methyl-3-morpholin-4-ylbutan-2-amine

N-ethyl-1-(furan-2-yl)-3-methyl-3-morpholin-4-ylbutan-2-amine (PubChem CID 83176070) has the molecular formula C15H26N2O2 and a molecular weight of 266.38 g/mol. Its IUPAC name is N-ethyl-1-(furan-2-yl)-3-methyl-3-morpholin-4-ylbutan-2-amine.

Molecular Properties

Compound NameN-ethyl-1-(furan-2-yl)-3-methyl-3-morpholin-4-ylbutan-2-amine
PubChem CID83176070
Molecular FormulaC15H26N2O2
Molecular Weight266.38 g/mol
Exact Mass266.20
IUPAC NameN-ethyl-1-(furan-2-yl)-3-methyl-3-morpholin-4-ylbutan-2-amine
SMILESCCNC(Cc1ccco1)C(C)(C)N1CCOCC1
InChIInChI=1S/C15H26N2O2/c1-4-16-14(12-13-6-5-9-19-13)15(2,3)17-7-10-18-11-8-17/h5-6,9,14,16H,4,7-8,10-12H2,1-3H3
InChIKeyPDCYMCYDSMAYAQ-UHFFFAOYSA-N
XLogP1.91
TPSA37.64 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.38
LogP ≤ 51.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-(furan-2-yl)-3-methyl-3-morpholin-4-yl-N-propylpentan-2-amine
CID 83178387
N-ethyl-1-(2-fluorophenyl)-3-methyl-3-morpholin-4-ylbutan-2-amine
CID 79051761
N-ethyl-1-(3-fluorophenyl)-3-methyl-3-morpholin-4-ylbutan-2-amine
CID 79052240
1-ethoxy-N-ethyl-3-methyl-3-morpholin-4-ylbutan-2-amine
CID 79575615
2-(azepan-1-yl)-N-ethyl-1-(furan-2-yl)-2-methylpropan-1-amine
CID 79050582
1-(furan-2-yl)-2-methyl-2-morpholin-4-ylpropan-1-ol
CID 79045813
1-tert-butylsulfanyl-N-ethyl-3-(furan-2-yl)propan-2-amine
CID 83174851
N-ethyl-2-methyl-2-morpholin-4-yl-1-thiophen-2-ylpropan-1-amine
CID 79052246
1-(2,6-difluorophenyl)-N-ethyl-2-methyl-2-morpholin-4-ylpropan-1-amine
CID 79051927
1-(2,6-dichlorophenyl)-N-ethyl-3-methyl-3-pyrrolidin-1-ylbutan-2-amine
CID 79051283
N-ethyl-1-(4-fluorophenyl)-3-methyl-3-piperidin-1-ylbutan-2-amine
CID 79052048
N-ethyl-4-(furan-2-yl)-3-methylbutan-2-amine
CID 62999037

Frequently Asked Questions

What is the IUPAC name of N-ethyl-1-(furan-2-yl)-3-methyl-3-morpholin-4-ylbutan-2-amine?
The IUPAC name of N-ethyl-1-(furan-2-yl)-3-methyl-3-morpholin-4-ylbutan-2-amine (CID 83176070) is N-ethyl-1-(furan-2-yl)-3-methyl-3-morpholin-4-ylbutan-2-amine.
What is the SMILES notation for N-ethyl-1-(furan-2-yl)-3-methyl-3-morpholin-4-ylbutan-2-amine?
The canonical SMILES for N-ethyl-1-(furan-2-yl)-3-methyl-3-morpholin-4-ylbutan-2-amine is CCNC(Cc1ccco1)C(C)(C)N1CCOCC1.
What is the InChIKey of N-ethyl-1-(furan-2-yl)-3-methyl-3-morpholin-4-ylbutan-2-amine?
The InChIKey is PDCYMCYDSMAYAQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N2O2/c1-4-16-14(12-13-6-5-9-19-13)15(2,3)17-7-10-18-11-8-17/h5-6,9,14,16H,4,7-8,10-12H2,1-3H3.
What are the key properties of N-ethyl-1-(furan-2-yl)-3-methyl-3-morpholin-4-ylbutan-2-amine?
N-ethyl-1-(furan-2-yl)-3-methyl-3-morpholin-4-ylbutan-2-amine has a molecular weight of 266.38 g/mol, XLogP of 1.91, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-1-(furan-2-yl)-3-methyl-3-morpholin-4-ylbutan-2-amine is sourced from PubChem (CID 83176070), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).