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

C15H26N2O2 — CID 55074188

IUPACN-[[5-[(3-ethylmorpholin-4-yl)methyl]furan-3-yl]methyl]propan-2-amine
SMILESCCC1COCCN1Cc1cc(CNC(C)C)co1
InChIInChI=1S/C15H26N2O2/c1-4-14-11-18-6-5-17(14)9-15-7-13(10-19-15)8-16-12(2)3/h7,10,12,14,16H,4-6,8-9,11H2,1-3H3
InChIKeyGFAAWIBYAIGRTO-UHFFFAOYSA-N
MW266.38 g/mol
LogP2.39
Rot. Bonds6

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

N-[[5-[(3-ethylmorpholin-4-yl)methyl]furan-3-yl]methyl]propan-2-amine (PubChem CID 55074188) has the molecular formula C15H26N2O2 and a molecular weight of 266.38 g/mol. Its IUPAC name is N-[[5-[(3-ethylmorpholin-4-yl)methyl]furan-3-yl]methyl]propan-2-amine.

Molecular Properties

Compound NameN-[[5-[(3-ethylmorpholin-4-yl)methyl]furan-3-yl]methyl]propan-2-amine
PubChem CID55074188
Molecular FormulaC15H26N2O2
Molecular Weight266.38 g/mol
Exact Mass266.20
IUPAC NameN-[[5-[(3-ethylmorpholin-4-yl)methyl]furan-3-yl]methyl]propan-2-amine
SMILESCCC1COCCN1Cc1cc(CNC(C)C)co1
InChIInChI=1S/C15H26N2O2/c1-4-14-11-18-6-5-17(14)9-15-7-13(10-19-15)8-16-12(2)3/h7,10,12,14,16H,4-6,8-9,11H2,1-3H3
InChIKeyGFAAWIBYAIGRTO-UHFFFAOYSA-N
XLogP2.39
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 ≤ 52.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[[5-[(3-ethylmorpholin-4-yl)methyl]furan-3-yl]methyl]cyclopropanamine
CID 62432226
N-[[5-[(2-ethylpiperidin-1-yl)methyl]furan-3-yl]methyl]propan-2-amine
CID 62420838
N-[[5-[(2-ethylazepan-1-yl)methyl]furan-3-yl]methyl]propan-2-amine
CID 104692369
N-[[5-(2,3,4,4a,5,6,7,7a-octahydrocyclopenta[b]pyridin-1-ylmethyl)furan-3-yl]methyl]propan-2-amine
CID 65324282
N-[[5-[(3-ethylpiperidin-1-yl)methyl]furan-3-yl]methyl]propan-2-amine
CID 62433044
N-[[5-[(4-methylpiperidin-1-yl)methyl]furan-3-yl]methyl]propan-2-amine
CID 55069819
N-[[5-[(4-cyclopropylpiperazin-1-yl)methyl]furan-3-yl]methyl]propan-2-amine
CID 62413116
N-[[5-[(3,4,5-trimethylpiperazin-1-yl)methyl]furan-3-yl]methyl]propan-2-amine
CID 114540274
[5-[(3-methylmorpholin-4-yl)methyl]furan-3-yl]methanamine
CID 62422880
N-[[5-[(3-ethylmorpholin-4-yl)methyl]furan-2-yl]methyl]ethanamine
CID 62432573
1-[5-[(5-ethyl-2-methylmorpholin-4-yl)methyl]furan-3-yl]-N-methylmethanamine
CID 62461076
(3S)-4-benzyl-3-ethylmorpholine
CID 54501252

Frequently Asked Questions

What is the IUPAC name of N-[[5-[(3-ethylmorpholin-4-yl)methyl]furan-3-yl]methyl]propan-2-amine?
The IUPAC name of N-[[5-[(3-ethylmorpholin-4-yl)methyl]furan-3-yl]methyl]propan-2-amine (CID 55074188) is N-[[5-[(3-ethylmorpholin-4-yl)methyl]furan-3-yl]methyl]propan-2-amine.
What is the SMILES notation for N-[[5-[(3-ethylmorpholin-4-yl)methyl]furan-3-yl]methyl]propan-2-amine?
The canonical SMILES for N-[[5-[(3-ethylmorpholin-4-yl)methyl]furan-3-yl]methyl]propan-2-amine is CCC1COCCN1Cc1cc(CNC(C)C)co1.
What is the InChIKey of N-[[5-[(3-ethylmorpholin-4-yl)methyl]furan-3-yl]methyl]propan-2-amine?
The InChIKey is GFAAWIBYAIGRTO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N2O2/c1-4-14-11-18-6-5-17(14)9-15-7-13(10-19-15)8-16-12(2)3/h7,10,12,14,16H,4-6,8-9,11H2,1-3H3.
What are the key properties of N-[[5-[(3-ethylmorpholin-4-yl)methyl]furan-3-yl]methyl]propan-2-amine?
N-[[5-[(3-ethylmorpholin-4-yl)methyl]furan-3-yl]methyl]propan-2-amine has a molecular weight of 266.38 g/mol, XLogP of 2.39, 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-3-yl]methyl]propan-2-amine is sourced from PubChem (CID 55074188), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).