N-[(5-ethylfuran-2-yl)methyl]-1-morpholin-4-ylpropan-2-amine

C14H24N2O2 — CID 62345255

IUPACN-[(5-ethylfuran-2-yl)methyl]-1-morpholin-4-ylpropan-2-amine
SMILESCCc1ccc(CNC(C)CN2CCOCC2)o1
InChIInChI=1S/C14H24N2O2/c1-3-13-4-5-14(18-13)10-15-12(2)11-16-6-8-17-9-7-16/h4-5,12,15H,3,6-11H2,1-2H3
InChIKeyQYEKNOGRAMULHC-UHFFFAOYSA-N
MW252.36 g/mol
LogP1.65
Rot. Bonds6

About N-[(5-ethylfuran-2-yl)methyl]-1-morpholin-4-ylpropan-2-amine

N-[(5-ethylfuran-2-yl)methyl]-1-morpholin-4-ylpropan-2-amine (PubChem CID 62345255) has the molecular formula C14H24N2O2 and a molecular weight of 252.36 g/mol. Its IUPAC name is N-[(5-ethylfuran-2-yl)methyl]-1-morpholin-4-ylpropan-2-amine.

Molecular Properties

Compound NameN-[(5-ethylfuran-2-yl)methyl]-1-morpholin-4-ylpropan-2-amine
PubChem CID62345255
Molecular FormulaC14H24N2O2
Molecular Weight252.36 g/mol
Exact Mass252.18
IUPAC NameN-[(5-ethylfuran-2-yl)methyl]-1-morpholin-4-ylpropan-2-amine
SMILESCCc1ccc(CNC(C)CN2CCOCC2)o1
InChIInChI=1S/C14H24N2O2/c1-3-13-4-5-14(18-13)10-15-12(2)11-16-6-8-17-9-7-16/h4-5,12,15H,3,6-11H2,1-2H3
InChIKeyQYEKNOGRAMULHC-UHFFFAOYSA-N
XLogP1.65
TPSA37.64 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.36
LogP ≤ 51.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

5-[(1-morpholin-4-ylpropan-2-ylamino)methyl]furan-2-carboxylic acid
CID 63317091
1-morpholin-4-yl-N-(pyrimidin-2-ylmethyl)propan-2-amine
CID 62699740
(2R)-N-[(5-ethylfuran-2-yl)methyl]-4-methylpentan-2-amine
CID 59084778
N-[(2-ethylpyrazol-3-yl)methyl]-1-morpholin-4-ylpropan-2-amine
CID 115761765
methyl 2-methyl-5-[(1-morpholin-4-ylpropan-2-ylamino)methyl]furan-3-carboxylate
CID 43779505
N-[4-[(1-morpholin-4-ylpropan-2-ylamino)methyl]phenyl]acetamide
CID 43675757
1-morpholin-4-yl-N-[(1-propan-2-ylpyrazol-3-yl)methyl]propan-2-amine
CID 64771808
N-[(1-methylpyrazol-3-yl)methyl]-1-morpholin-4-ylpropan-2-amine
CID 78921223
N-[(1-butan-2-ylpyrazol-3-yl)methyl]-1-morpholin-4-ylpropan-2-amine
CID 64801639
1-morpholin-4-yl-N-[(3,4,5-trifluorophenyl)methyl]propan-2-amine
CID 63051875
N-[(2,4-dichlorophenyl)methyl]-1-morpholin-4-ylpropan-2-amine
CID 43675759
N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1-morpholin-4-ylpropan-2-amine
CID 43675675

Frequently Asked Questions

What is the IUPAC name of N-[(5-ethylfuran-2-yl)methyl]-1-morpholin-4-ylpropan-2-amine?
The IUPAC name of N-[(5-ethylfuran-2-yl)methyl]-1-morpholin-4-ylpropan-2-amine (CID 62345255) is N-[(5-ethylfuran-2-yl)methyl]-1-morpholin-4-ylpropan-2-amine.
What is the SMILES notation for N-[(5-ethylfuran-2-yl)methyl]-1-morpholin-4-ylpropan-2-amine?
The canonical SMILES for N-[(5-ethylfuran-2-yl)methyl]-1-morpholin-4-ylpropan-2-amine is CCc1ccc(CNC(C)CN2CCOCC2)o1.
What is the InChIKey of N-[(5-ethylfuran-2-yl)methyl]-1-morpholin-4-ylpropan-2-amine?
The InChIKey is QYEKNOGRAMULHC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N2O2/c1-3-13-4-5-14(18-13)10-15-12(2)11-16-6-8-17-9-7-16/h4-5,12,15H,3,6-11H2,1-2H3.
What are the key properties of N-[(5-ethylfuran-2-yl)methyl]-1-morpholin-4-ylpropan-2-amine?
N-[(5-ethylfuran-2-yl)methyl]-1-morpholin-4-ylpropan-2-amine has a molecular weight of 252.36 g/mol, XLogP of 1.65, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(5-ethylfuran-2-yl)methyl]-1-morpholin-4-ylpropan-2-amine is sourced from PubChem (CID 62345255), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).