N,N-dibenzyl-1-(3-methoxy-2,5-dihydrofuran-2-yl)methanamine

C20H23NO2 — CID 10018212

IUPACN,N-dibenzyl-1-(3-methoxy-2,5-dihydrofuran-2-yl)methanamine
SMILESCOC1=CCOC1CN(Cc1ccccc1)Cc1ccccc1
InChIInChI=1S/C20H23NO2/c1-22-19-12-13-23-20(19)16-21(14-17-8-4-2-5-9-17)15-18-10-6-3-7-11-18/h2-12,20H,13-16H2,1H3
InChIKeyRTXCVYKOTSVOSK-UHFFFAOYSA-N
MW309.41 g/mol
LogP3.62
Rot. Bonds7

About N,N-dibenzyl-1-(3-methoxy-2,5-dihydrofuran-2-yl)methanamine

N,N-dibenzyl-1-(3-methoxy-2,5-dihydrofuran-2-yl)methanamine (PubChem CID 10018212) has the molecular formula C20H23NO2 and a molecular weight of 309.41 g/mol. Its IUPAC name is N,N-dibenzyl-1-(3-methoxy-2,5-dihydrofuran-2-yl)methanamine.

Molecular Properties

Compound NameN,N-dibenzyl-1-(3-methoxy-2,5-dihydrofuran-2-yl)methanamine
PubChem CID10018212
Molecular FormulaC20H23NO2
Molecular Weight309.41 g/mol
Exact Mass309.17
IUPAC NameN,N-dibenzyl-1-(3-methoxy-2,5-dihydrofuran-2-yl)methanamine
SMILESCOC1=CCOC1CN(Cc1ccccc1)Cc1ccccc1
InChIInChI=1S/C20H23NO2/c1-22-19-12-13-23-20(19)16-21(14-17-8-4-2-5-9-17)15-18-10-6-3-7-11-18/h2-12,20H,13-16H2,1H3
InChIKeyRTXCVYKOTSVOSK-UHFFFAOYSA-N
XLogP3.62
TPSA21.70 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.41
LogP ≤ 53.62
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze N,N-dibenzyl-1-(3-methoxy-2,5-dihydrofuran-2-yl)methanamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

7,16-Dibenzyl-1,4,10,13-tetraoxa-7,16-diazacyclooctadecane
CID 3308751
(2S,3S)-N-benzhydryl-2,3-dimethoxy-pent-4-en-1-amine
CID 127037429
4,10-Dibenzyl-1,7-dioxa-4,10-diazacyclododecane
CID 988725
N,N-dibenzyl-1-(oxiran-2-yl)methanamine
CID 11276836
benzylamine, N-benzyl-N-[2-(N-methyl)piperidinium]ethyl-
CID 171383879
carbon monoxide;[(Z)-3-(dibenzylamino)-1,4-diethoxy-4-methylpent-2-enylidene]chromium
CID 11114401
N-benzyl-1-(1,4-dioxan-2-yl)-N-(1,4-dioxan-2-ylmethyl)methanamine
CID 162407890
2-(2-(Dibenzylamino)ethoxy)ethanol
CID 15892464
(2S)-4-benzyl-2-(benzyloxymethyl)-1,4-oxazepane
CID 118253809
[(2,4-Difluorophenyl)methyl][2-hydroxy-3-(prop-2-EN-1-yloxy)propyl](2-methoxyethyl)amine
CID 24713479
N-(2-Ethoxyethyl)dibenzylamine
CID 3028191
Ammonium, (ethylenebis(oxyethylene))bis(benzyldiethyl-, dibromide
CID 24833266

Frequently Asked Questions

What is the IUPAC name of N,N-dibenzyl-1-(3-methoxy-2,5-dihydrofuran-2-yl)methanamine?
The IUPAC name of N,N-dibenzyl-1-(3-methoxy-2,5-dihydrofuran-2-yl)methanamine (CID 10018212) is N,N-dibenzyl-1-(3-methoxy-2,5-dihydrofuran-2-yl)methanamine.
What is the SMILES notation for N,N-dibenzyl-1-(3-methoxy-2,5-dihydrofuran-2-yl)methanamine?
The canonical SMILES for N,N-dibenzyl-1-(3-methoxy-2,5-dihydrofuran-2-yl)methanamine is COC1=CCOC1CN(Cc1ccccc1)Cc1ccccc1.
What is the InChIKey of N,N-dibenzyl-1-(3-methoxy-2,5-dihydrofuran-2-yl)methanamine?
The InChIKey is RTXCVYKOTSVOSK-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H23NO2/c1-22-19-12-13-23-20(19)16-21(14-17-8-4-2-5-9-17)15-18-10-6-3-7-11-18/h2-12,20H,13-16H2,1H3.
What are the key properties of N,N-dibenzyl-1-(3-methoxy-2,5-dihydrofuran-2-yl)methanamine?
N,N-dibenzyl-1-(3-methoxy-2,5-dihydrofuran-2-yl)methanamine has a molecular weight of 309.41 g/mol, XLogP of 3.62, 7 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dibenzyl-1-(3-methoxy-2,5-dihydrofuran-2-yl)methanamine is sourced from PubChem (CID 10018212), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).