N-[[3-(morpholin-4-ylmethyl)furan-2-yl]methyl]propan-2-amine

C13H22N2O2 — CID 62437907

IUPACN-[[3-(morpholin-4-ylmethyl)furan-2-yl]methyl]propan-2-amine
SMILESCC(C)NCc1occc1CN1CCOCC1
InChIInChI=1S/C13H22N2O2/c1-11(2)14-9-13-12(3-6-17-13)10-15-4-7-16-8-5-15/h3,6,11,14H,4-5,7-10H2,1-2H3
InChIKeyUNWAJGUZAZZXIN-UHFFFAOYSA-N
MW238.33 g/mol
LogP1.61
Rot. Bonds5

About N-[[3-(morpholin-4-ylmethyl)furan-2-yl]methyl]propan-2-amine

N-[[3-(morpholin-4-ylmethyl)furan-2-yl]methyl]propan-2-amine (PubChem CID 62437907) has the molecular formula C13H22N2O2 and a molecular weight of 238.33 g/mol. Its IUPAC name is N-[[3-(morpholin-4-ylmethyl)furan-2-yl]methyl]propan-2-amine.

Molecular Properties

Compound NameN-[[3-(morpholin-4-ylmethyl)furan-2-yl]methyl]propan-2-amine
PubChem CID62437907
Molecular FormulaC13H22N2O2
Molecular Weight238.33 g/mol
Exact Mass238.17
IUPAC NameN-[[3-(morpholin-4-ylmethyl)furan-2-yl]methyl]propan-2-amine
SMILESCC(C)NCc1occc1CN1CCOCC1
InChIInChI=1S/C13H22N2O2/c1-11(2)14-9-13-12(3-6-17-13)10-15-4-7-16-8-5-15/h3,6,11,14H,4-5,7-10H2,1-2H3
InChIKeyUNWAJGUZAZZXIN-UHFFFAOYSA-N
XLogP1.61
TPSA37.64 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.33
LogP ≤ 51.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[[3-[(4-propylpiperazin-1-yl)methyl]furan-2-yl]methyl]propan-2-amine
CID 62423440
N-[[3-(1,3-dihydroisoindol-2-ylmethyl)furan-2-yl]methyl]propan-2-amine
CID 62437647
N-[[3-[(2-ethylmorpholin-4-yl)methyl]furan-2-yl]methyl]propan-2-amine
CID 62434453
N-[[3-[(3,5-dimethylpiperidin-1-yl)methyl]furan-2-yl]methyl]propan-2-amine
CID 62423418
N-[[2-[(4-methylpiperazin-1-yl)methyl]furan-3-yl]methyl]propan-2-amine
CID 62439241
N-[[3-[(3-ethyl-4-methylpiperazin-1-yl)methyl]furan-2-yl]methyl]propan-2-amine
CID 63620979
N-[[2-[(3,3-dimethylmorpholin-4-yl)methyl]furan-3-yl]methyl]propan-2-amine
CID 62463099
N-[[2-(morpholin-4-ylmethyl)furan-3-yl]methyl]propan-1-amine
CID 62439019
N,N,4-trimethyl-1-[[2-[(propan-2-ylamino)methyl]furan-3-yl]methyl]pyrrolidin-3-amine
CID 81469166
N-[[3-[[(4aR,8aR)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl]methyl]furan-2-yl]methyl]propan-2-amine
CID 102728475
N-[[2-(1,3-dihydroisoindol-2-ylmethyl)furan-3-yl]methyl]propan-2-amine
CID 62439140
N-[[2-[(4-propylpiperidin-1-yl)methyl]furan-3-yl]methyl]propan-2-amine
CID 62438395

Frequently Asked Questions

What is the IUPAC name of N-[[3-(morpholin-4-ylmethyl)furan-2-yl]methyl]propan-2-amine?
The IUPAC name of N-[[3-(morpholin-4-ylmethyl)furan-2-yl]methyl]propan-2-amine (CID 62437907) is N-[[3-(morpholin-4-ylmethyl)furan-2-yl]methyl]propan-2-amine.
What is the SMILES notation for N-[[3-(morpholin-4-ylmethyl)furan-2-yl]methyl]propan-2-amine?
The canonical SMILES for N-[[3-(morpholin-4-ylmethyl)furan-2-yl]methyl]propan-2-amine is CC(C)NCc1occc1CN1CCOCC1.
What is the InChIKey of N-[[3-(morpholin-4-ylmethyl)furan-2-yl]methyl]propan-2-amine?
The InChIKey is UNWAJGUZAZZXIN-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22N2O2/c1-11(2)14-9-13-12(3-6-17-13)10-15-4-7-16-8-5-15/h3,6,11,14H,4-5,7-10H2,1-2H3.
What are the key properties of N-[[3-(morpholin-4-ylmethyl)furan-2-yl]methyl]propan-2-amine?
N-[[3-(morpholin-4-ylmethyl)furan-2-yl]methyl]propan-2-amine has a molecular weight of 238.33 g/mol, XLogP of 1.61, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[3-(morpholin-4-ylmethyl)furan-2-yl]methyl]propan-2-amine is sourced from PubChem (CID 62437907), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).