N-[[5-[(3-ethylmorpholin-4-yl)methyl]furan-2-yl]methyl]cyclopropanamine

C15H24N2O2 — CID 55074092

IUPACN-[[5-[(3-ethylmorpholin-4-yl)methyl]furan-2-yl]methyl]cyclopropanamine
SMILESCCC1COCCN1Cc1ccc(CNC2CC2)o1
InChIInChI=1S/C15H24N2O2/c1-2-13-11-18-8-7-17(13)10-15-6-5-14(19-15)9-16-12-3-4-12/h5-6,12-13,16H,2-4,7-11H2,1H3
InChIKeyXJHIYWJQIYGUEK-UHFFFAOYSA-N
MW264.37 g/mol
LogP2.14
Rot. Bonds6

About N-[[5-[(3-ethylmorpholin-4-yl)methyl]furan-2-yl]methyl]cyclopropanamine

N-[[5-[(3-ethylmorpholin-4-yl)methyl]furan-2-yl]methyl]cyclopropanamine (PubChem CID 55074092) has the molecular formula C15H24N2O2 and a molecular weight of 264.37 g/mol. Its IUPAC name is N-[[5-[(3-ethylmorpholin-4-yl)methyl]furan-2-yl]methyl]cyclopropanamine.

Molecular Properties

Compound NameN-[[5-[(3-ethylmorpholin-4-yl)methyl]furan-2-yl]methyl]cyclopropanamine
PubChem CID55074092
Molecular FormulaC15H24N2O2
Molecular Weight264.37 g/mol
Exact Mass264.18
IUPAC NameN-[[5-[(3-ethylmorpholin-4-yl)methyl]furan-2-yl]methyl]cyclopropanamine
SMILESCCC1COCCN1Cc1ccc(CNC2CC2)o1
InChIInChI=1S/C15H24N2O2/c1-2-13-11-18-8-7-17(13)10-15-6-5-14(19-15)9-16-12-3-4-12/h5-6,12-13,16H,2-4,7-11H2,1H3
InChIKeyXJHIYWJQIYGUEK-UHFFFAOYSA-N
XLogP2.14
TPSA37.64 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 52.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-[[5-[(3-ethylmorpholin-4-yl)methyl]furan-2-yl]methyl]cyclopropanamine?
The IUPAC name of N-[[5-[(3-ethylmorpholin-4-yl)methyl]furan-2-yl]methyl]cyclopropanamine (CID 55074092) is N-[[5-[(3-ethylmorpholin-4-yl)methyl]furan-2-yl]methyl]cyclopropanamine.
What is the SMILES notation for N-[[5-[(3-ethylmorpholin-4-yl)methyl]furan-2-yl]methyl]cyclopropanamine?
The canonical SMILES for N-[[5-[(3-ethylmorpholin-4-yl)methyl]furan-2-yl]methyl]cyclopropanamine is CCC1COCCN1Cc1ccc(CNC2CC2)o1.
What is the InChIKey of N-[[5-[(3-ethylmorpholin-4-yl)methyl]furan-2-yl]methyl]cyclopropanamine?
The InChIKey is XJHIYWJQIYGUEK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O2/c1-2-13-11-18-8-7-17(13)10-15-6-5-14(19-15)9-16-12-3-4-12/h5-6,12-13,16H,2-4,7-11H2,1H3.
What are the key properties of N-[[5-[(3-ethylmorpholin-4-yl)methyl]furan-2-yl]methyl]cyclopropanamine?
N-[[5-[(3-ethylmorpholin-4-yl)methyl]furan-2-yl]methyl]cyclopropanamine has a molecular weight of 264.37 g/mol, XLogP of 2.14, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[5-[(3-ethylmorpholin-4-yl)methyl]furan-2-yl]methyl]cyclopropanamine is sourced from PubChem (CID 55074092), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).