1-(2,3-dihydrofuran-5-yl)-N-ethyl-2-methoxybutan-1-amine

C11H21NO2 — CID 102652185

IUPAC1-(2,3-dihydrofuran-5-yl)-N-ethyl-2-methoxybutan-1-amine
SMILESCCNC(C1=CCCO1)C(CC)OC
InChIInChI=1S/C11H21NO2/c1-4-9(13-3)11(12-5-2)10-7-6-8-14-10/h7,9,11-12H,4-6,8H2,1-3H3
InChIKeyKYTOJSWHRYRZJQ-UHFFFAOYSA-N
MW199.29 g/mol
LogP1.69
Rot. Bonds6

About 1-(2,3-dihydrofuran-5-yl)-N-ethyl-2-methoxybutan-1-amine

1-(2,3-dihydrofuran-5-yl)-N-ethyl-2-methoxybutan-1-amine (PubChem CID 102652185) has the molecular formula C11H21NO2 and a molecular weight of 199.29 g/mol. Its IUPAC name is 1-(2,3-dihydrofuran-5-yl)-N-ethyl-2-methoxybutan-1-amine.

Molecular Properties

Compound Name1-(2,3-dihydrofuran-5-yl)-N-ethyl-2-methoxybutan-1-amine
PubChem CID102652185
Molecular FormulaC11H21NO2
Molecular Weight199.29 g/mol
Exact Mass199.16
IUPAC Name1-(2,3-dihydrofuran-5-yl)-N-ethyl-2-methoxybutan-1-amine
SMILESCCNC(C1=CCCO1)C(CC)OC
InChIInChI=1S/C11H21NO2/c1-4-9(13-3)11(12-5-2)10-7-6-8-14-10/h7,9,11-12H,4-6,8H2,1-3H3
InChIKeyKYTOJSWHRYRZJQ-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-ethoxy-N-ethylbutan-1-amine
CID 102648061
1-(2,3-dihydrofuran-5-yl)-2-methoxy-N-propylpropan-1-amine
CID 102651913
1-(2,3-dihydrofuran-5-yl)-N,2-dimethylbutan-1-amine
CID 102651545
1-(2,3-dihydrofuran-5-yl)-N-ethyl-2-methylsulfonylpropan-1-amine
CID 102653734
1-(2,3-dihydrofuran-5-yl)-N-ethyl-3-methylpentan-1-amine
CID 102653276
1-(2,3-dihydrofuran-5-yl)-2-methoxy-N-methylpropan-1-amine
CID 102651911
1-(2,3-dihydrofuran-5-yl)-N-ethyldodecan-1-amine
CID 102653271
N-[2,3-dihydrofuran-5-yl(1,3-thiazol-4-yl)methyl]ethanamine
CID 102651999
1-(3,4-dihydro-2H-pyran-6-yl)-N-ethyl-2-methylsulfonylpropan-1-amine
CID 102649580
1-(2,3-dihydrofuran-5-yl)-N-ethyl-3,5,5-trimethylhexan-1-amine
CID 102653222
1-(2,3-dihydrofuran-5-yl)-N-ethyl-3-(furan-2-yl)propan-1-amine
CID 102653662
2-(4-bromophenyl)-1-(2,3-dihydrofuran-5-yl)-N-ethylethanamine
CID 102651241

Frequently Asked Questions

What is the IUPAC name of 1-(2,3-dihydrofuran-5-yl)-N-ethyl-2-methoxybutan-1-amine?
The IUPAC name of 1-(2,3-dihydrofuran-5-yl)-N-ethyl-2-methoxybutan-1-amine (CID 102652185) is 1-(2,3-dihydrofuran-5-yl)-N-ethyl-2-methoxybutan-1-amine.
What is the SMILES notation for 1-(2,3-dihydrofuran-5-yl)-N-ethyl-2-methoxybutan-1-amine?
The canonical SMILES for 1-(2,3-dihydrofuran-5-yl)-N-ethyl-2-methoxybutan-1-amine is CCNC(C1=CCCO1)C(CC)OC.
What is the InChIKey of 1-(2,3-dihydrofuran-5-yl)-N-ethyl-2-methoxybutan-1-amine?
The InChIKey is KYTOJSWHRYRZJQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21NO2/c1-4-9(13-3)11(12-5-2)10-7-6-8-14-10/h7,9,11-12H,4-6,8H2,1-3H3.
What are the key properties of 1-(2,3-dihydrofuran-5-yl)-N-ethyl-2-methoxybutan-1-amine?
1-(2,3-dihydrofuran-5-yl)-N-ethyl-2-methoxybutan-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)-N-ethyl-2-methoxybutan-1-amine is sourced from PubChem (CID 102652185), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).