2-methyl-1-morpholin-4-yl-3-[(5-phenoxyfuran-2-yl)methylamino]propan-2-ol

C19H26N2O4 — CID 110019108

IUPAC2-methyl-1-morpholin-4-yl-3-[(5-phenoxyfuran-2-yl)methylamino]propan-2-ol
SMILESCC(O)(CNCc1ccc(Oc2ccccc2)o1)CN1CCOCC1
InChIInChI=1S/C19H26N2O4/c1-19(22,15-21-9-11-23-12-10-21)14-20-13-17-7-8-18(25-17)24-16-5-3-2-4-6-16/h2-8,20,22H,9-15H2,1H3
InChIKeyGIHLYWJWCFANIG-UHFFFAOYSA-N
MW346.43 g/mol
LogP2.24
Rot. Bonds8

About 2-methyl-1-morpholin-4-yl-3-[(5-phenoxyfuran-2-yl)methylamino]propan-2-ol

2-methyl-1-morpholin-4-yl-3-[(5-phenoxyfuran-2-yl)methylamino]propan-2-ol (PubChem CID 110019108) has the molecular formula C19H26N2O4 and a molecular weight of 346.43 g/mol. Its IUPAC name is 2-methyl-1-morpholin-4-yl-3-[(5-phenoxyfuran-2-yl)methylamino]propan-2-ol.

Molecular Properties

Compound Name2-methyl-1-morpholin-4-yl-3-[(5-phenoxyfuran-2-yl)methylamino]propan-2-ol
PubChem CID110019108
Molecular FormulaC19H26N2O4
Molecular Weight346.43 g/mol
Exact Mass346.19
IUPAC Name2-methyl-1-morpholin-4-yl-3-[(5-phenoxyfuran-2-yl)methylamino]propan-2-ol
SMILESCC(O)(CNCc1ccc(Oc2ccccc2)o1)CN1CCOCC1
InChIInChI=1S/C19H26N2O4/c1-19(22,15-21-9-11-23-12-10-21)14-20-13-17-7-8-18(25-17)24-16-5-3-2-4-6-16/h2-8,20,22H,9-15H2,1H3
InChIKeyGIHLYWJWCFANIG-UHFFFAOYSA-N
XLogP2.24
TPSA67.10 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds8
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500346.43
LogP ≤ 52.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

Ethyl 1-[(5-methyl-2-furyl)methyl]-4-(2-phenoxyethyl)piperidine-4-carboxylate
CID 16188673
Morpholine, 4-(5-phenoxyfurfuryl)-, hydrochloride
CID 3050536
Piperidine, 1-(5-phenoxyfurfuryl)-, tartarate
CID 3050561
1-[(5-Phenoxyfuran-2-yl)methyl]piperidine
CID 3050562
Methyl((5-((morpholin-4-yl)methyl)furan-2-yl)methyl)amine
CID 16495000
1-{[5-(4-Methylphenoxy)furan-2-yl]methyl}piperidine
CID 685342
1-(4-Hydroxypiperidin-1-yl)-2-[methyl-[(5-phenoxyfuran-2-yl)methyl]amino]ethanone
CID 75500570
4-methyl-N-[(5-phenoxyfuran-2-yl)methyl]oxan-4-amine
CID 86785490
3-O-(2-amino-2-oxoethyl)-1,5-anhydro-2,4-dideoxy-4-[(5-phenoxy-2-furoyl)amino]-D-erythro-pentitol
CID 91786411
N-[[(3R)-1-methylpyrrolidin-3-yl]methyl]-5-phenoxyfuran-2-carboxamide
CID 95214178
1-[(2S)-1,4-dimethylpiperazin-2-yl]-N-[(5-phenoxyfuran-2-yl)methyl]methanamine
CID 99108755
(1R)-1-cyclopropyl-2-[methyl-[(5-phenoxyfuran-2-yl)methyl]amino]ethanol
CID 164634610

Frequently Asked Questions

What is the IUPAC name of 2-methyl-1-morpholin-4-yl-3-[(5-phenoxyfuran-2-yl)methylamino]propan-2-ol?
The IUPAC name of 2-methyl-1-morpholin-4-yl-3-[(5-phenoxyfuran-2-yl)methylamino]propan-2-ol (CID 110019108) is 2-methyl-1-morpholin-4-yl-3-[(5-phenoxyfuran-2-yl)methylamino]propan-2-ol.
What is the SMILES notation for 2-methyl-1-morpholin-4-yl-3-[(5-phenoxyfuran-2-yl)methylamino]propan-2-ol?
The canonical SMILES for 2-methyl-1-morpholin-4-yl-3-[(5-phenoxyfuran-2-yl)methylamino]propan-2-ol is CC(O)(CNCc1ccc(Oc2ccccc2)o1)CN1CCOCC1.
What is the InChIKey of 2-methyl-1-morpholin-4-yl-3-[(5-phenoxyfuran-2-yl)methylamino]propan-2-ol?
The InChIKey is GIHLYWJWCFANIG-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H26N2O4/c1-19(22,15-21-9-11-23-12-10-21)14-20-13-17-7-8-18(25-17)24-16-5-3-2-4-6-16/h2-8,20,22H,9-15H2,1H3.
What are the key properties of 2-methyl-1-morpholin-4-yl-3-[(5-phenoxyfuran-2-yl)methylamino]propan-2-ol?
2-methyl-1-morpholin-4-yl-3-[(5-phenoxyfuran-2-yl)methylamino]propan-2-ol has a molecular weight of 346.43 g/mol, XLogP of 2.24, 8 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-1-morpholin-4-yl-3-[(5-phenoxyfuran-2-yl)methylamino]propan-2-ol is sourced from PubChem (CID 110019108), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).