N,N,2-trimethyl-1-[[2-(methylaminomethyl)furan-3-yl]methoxy]propan-2-amine

C13H24N2O2 — CID 79680056

IUPACN,N,2-trimethyl-1-[[2-(methylaminomethyl)furan-3-yl]methoxy]propan-2-amine
SMILESCNCc1occc1COCC(C)(C)N(C)C
InChIInChI=1S/C13H24N2O2/c1-13(2,15(4)5)10-16-9-11-6-7-17-12(11)8-14-3/h6-7,14H,8-10H2,1-5H3
InChIKeyFOLLSOWKUOZMRP-UHFFFAOYSA-N
MW240.35 g/mol
LogP1.86
Rot. Bonds7

About N,N,2-trimethyl-1-[[2-(methylaminomethyl)furan-3-yl]methoxy]propan-2-amine

N,N,2-trimethyl-1-[[2-(methylaminomethyl)furan-3-yl]methoxy]propan-2-amine (PubChem CID 79680056) has the molecular formula C13H24N2O2 and a molecular weight of 240.35 g/mol. Its IUPAC name is N,N,2-trimethyl-1-[[2-(methylaminomethyl)furan-3-yl]methoxy]propan-2-amine.

Molecular Properties

Compound NameN,N,2-trimethyl-1-[[2-(methylaminomethyl)furan-3-yl]methoxy]propan-2-amine
PubChem CID79680056
Molecular FormulaC13H24N2O2
Molecular Weight240.35 g/mol
Exact Mass240.18
IUPAC NameN,N,2-trimethyl-1-[[2-(methylaminomethyl)furan-3-yl]methoxy]propan-2-amine
SMILESCNCc1occc1COCC(C)(C)N(C)C
InChIInChI=1S/C13H24N2O2/c1-13(2,15(4)5)10-16-9-11-6-7-17-12(11)8-14-3/h6-7,14H,8-10H2,1-5H3
InChIKeyFOLLSOWKUOZMRP-UHFFFAOYSA-N
XLogP1.86
TPSA37.64 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.35
LogP ≤ 51.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-[[2-(aminomethyl)furan-3-yl]methoxy]-N,N,2-trimethylpropan-2-amine
CID 79680233
N,N,2-trimethyl-1-[[5-(methylaminomethyl)thiophen-2-yl]methoxy]propan-2-amine
CID 107559092
N-methyl-1-[3-(4-methylpentoxymethyl)furan-2-yl]methanamine
CID 62456984
N-methyl-1-[3-[2-(2-methylpropoxy)ethoxymethyl]furan-2-yl]methanamine
CID 106449861
N-methyl-1-[3-(propan-2-yloxymethyl)furan-2-yl]methanamine
CID 62457855
1-[3-[2-(3-methoxypropoxy)ethoxymethyl]furan-2-yl]-N-methylmethanamine
CID 103181044
1-[3-[(3-chlorophenyl)methoxymethyl]furan-2-yl]-N-methylmethanamine
CID 65125404
1-[3-[(3-bromophenyl)methoxymethyl]furan-2-yl]-N-methylmethanamine
CID 82832319
2-methyl-N-[[3-(2,2,2-trifluoroethoxymethyl)furan-2-yl]methyl]propan-1-amine
CID 62445604
N,N-dimethyl-2-[[3-(methylaminomethyl)furan-2-yl]methoxy]ethanamine
CID 62458407
2,2,2-trifluoro-N-methyl-N-[[2-(methylaminomethyl)furan-3-yl]methyl]ethanamine
CID 62428704
1-[2-(3,3-dimethylbutoxymethyl)furan-3-yl]-N-methylmethanamine
CID 66225474

Frequently Asked Questions

What is the IUPAC name of N,N,2-trimethyl-1-[[2-(methylaminomethyl)furan-3-yl]methoxy]propan-2-amine?
The IUPAC name of N,N,2-trimethyl-1-[[2-(methylaminomethyl)furan-3-yl]methoxy]propan-2-amine (CID 79680056) is N,N,2-trimethyl-1-[[2-(methylaminomethyl)furan-3-yl]methoxy]propan-2-amine.
What is the SMILES notation for N,N,2-trimethyl-1-[[2-(methylaminomethyl)furan-3-yl]methoxy]propan-2-amine?
The canonical SMILES for N,N,2-trimethyl-1-[[2-(methylaminomethyl)furan-3-yl]methoxy]propan-2-amine is CNCc1occc1COCC(C)(C)N(C)C.
What is the InChIKey of N,N,2-trimethyl-1-[[2-(methylaminomethyl)furan-3-yl]methoxy]propan-2-amine?
The InChIKey is FOLLSOWKUOZMRP-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N2O2/c1-13(2,15(4)5)10-16-9-11-6-7-17-12(11)8-14-3/h6-7,14H,8-10H2,1-5H3.
What are the key properties of N,N,2-trimethyl-1-[[2-(methylaminomethyl)furan-3-yl]methoxy]propan-2-amine?
N,N,2-trimethyl-1-[[2-(methylaminomethyl)furan-3-yl]methoxy]propan-2-amine has a molecular weight of 240.35 g/mol, XLogP of 1.86, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,N,2-trimethyl-1-[[2-(methylaminomethyl)furan-3-yl]methoxy]propan-2-amine is sourced from PubChem (CID 79680056), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).