1-(2,3-dihydrofuran-5-yl)-2-methoxy-N-propylpropan-1-amine

C11H21NO2 — CID 102651913

IUPAC1-(2,3-dihydrofuran-5-yl)-2-methoxy-N-propylpropan-1-amine
SMILESCCCNC(C1=CCCO1)C(C)OC
InChIInChI=1S/C11H21NO2/c1-4-7-12-11(9(2)13-3)10-6-5-8-14-10/h6,9,11-12H,4-5,7-8H2,1-3H3
InChIKeyKONDEZLPDOPXRV-UHFFFAOYSA-N
MW199.29 g/mol
LogP1.69
Rot. Bonds6

About 1-(2,3-dihydrofuran-5-yl)-2-methoxy-N-propylpropan-1-amine

1-(2,3-dihydrofuran-5-yl)-2-methoxy-N-propylpropan-1-amine (PubChem CID 102651913) has the molecular formula C11H21NO2 and a molecular weight of 199.29 g/mol. Its IUPAC name is 1-(2,3-dihydrofuran-5-yl)-2-methoxy-N-propylpropan-1-amine.

Molecular Properties

Compound Name1-(2,3-dihydrofuran-5-yl)-2-methoxy-N-propylpropan-1-amine
PubChem CID102651913
Molecular FormulaC11H21NO2
Molecular Weight199.29 g/mol
Exact Mass199.16
IUPAC Name1-(2,3-dihydrofuran-5-yl)-2-methoxy-N-propylpropan-1-amine
SMILESCCCNC(C1=CCCO1)C(C)OC
InChIInChI=1S/C11H21NO2/c1-4-7-12-11(9(2)13-3)10-6-5-8-14-10/h6,9,11-12H,4-5,7-8H2,1-3H3
InChIKeyKONDEZLPDOPXRV-UHFFFAOYSA-N
XLogP1.69
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.29
LogP ≤ 51.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(3,4-dihydro-2H-pyran-6-yl)-2-methoxy-N-propylpropan-1-amine
CID 102647801
1-(2,3-dihydrofuran-5-yl)-2-methoxy-N-methylpropan-1-amine
CID 102651911
1-(3,4-dihydro-2H-pyran-6-yl)-2-methyl-N-propylbutan-1-amine
CID 102647447
1-(2,3-dihydrofuran-5-yl)-N-ethyl-2-methoxybutan-1-amine
CID 102652185
1-(2,3-dihydrofuran-5-yl)-N,2-dimethylbutan-1-amine
CID 102651545
1-(2,3-dihydrofuran-5-yl)-N-propylhexan-1-amine
CID 102653741
2-(3-chlorophenoxy)-1-(3,4-dihydro-2H-pyran-6-yl)-N-propylpropan-1-amine
CID 102649408
1-(2,3-dihydrofuran-5-yl)-2-methoxypropan-1-ol
CID 102653906
1-(2,3-dihydrofuran-5-yl)-N',N'-dimethyl-N-propylethane-1,2-diamine
CID 102651881
N-[2,3-dihydrofuran-5-yl(furan-2-yl)methyl]propan-1-amine
CID 102651455
N-[1-(2,3-dihydrofuran-5-yl)-2-(1-methoxycyclobutyl)ethyl]propan-1-amine
CID 103559989
N-[2,3-dihydrofuran-5-yl-(2,3,4,5,6-pentafluorophenyl)methyl]propan-1-amine
CID 102653283

Frequently Asked Questions

What is the IUPAC name of 1-(2,3-dihydrofuran-5-yl)-2-methoxy-N-propylpropan-1-amine?
The IUPAC name of 1-(2,3-dihydrofuran-5-yl)-2-methoxy-N-propylpropan-1-amine (CID 102651913) is 1-(2,3-dihydrofuran-5-yl)-2-methoxy-N-propylpropan-1-amine.
What is the SMILES notation for 1-(2,3-dihydrofuran-5-yl)-2-methoxy-N-propylpropan-1-amine?
The canonical SMILES for 1-(2,3-dihydrofuran-5-yl)-2-methoxy-N-propylpropan-1-amine is CCCNC(C1=CCCO1)C(C)OC.
What is the InChIKey of 1-(2,3-dihydrofuran-5-yl)-2-methoxy-N-propylpropan-1-amine?
The InChIKey is KONDEZLPDOPXRV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21NO2/c1-4-7-12-11(9(2)13-3)10-6-5-8-14-10/h6,9,11-12H,4-5,7-8H2,1-3H3.
What are the key properties of 1-(2,3-dihydrofuran-5-yl)-2-methoxy-N-propylpropan-1-amine?
1-(2,3-dihydrofuran-5-yl)-2-methoxy-N-propylpropan-1-amine has a molecular weight of 199.29 g/mol, XLogP of 1.69, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,3-dihydrofuran-5-yl)-2-methoxy-N-propylpropan-1-amine is sourced from PubChem (CID 102651913), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).