1-(2,3-dihydrofuran-5-yl)-2-ethoxy-2-methylpropan-1-amine

C10H19NO2 — CID 102652221

IUPAC1-(2,3-dihydrofuran-5-yl)-2-ethoxy-2-methylpropan-1-amine
SMILESCCOC(C)(C)C(N)C1=CCCO1
InChIInChI=1S/C10H19NO2/c1-4-13-10(2,3)9(11)8-6-5-7-12-8/h6,9H,4-5,7,11H2,1-3H3
InChIKeyLIDKGRVLPCBGGE-UHFFFAOYSA-N
MW185.27 g/mol
LogP1.43
Rot. Bonds4

About 1-(2,3-dihydrofuran-5-yl)-2-ethoxy-2-methylpropan-1-amine

1-(2,3-dihydrofuran-5-yl)-2-ethoxy-2-methylpropan-1-amine (PubChem CID 102652221) has the molecular formula C10H19NO2 and a molecular weight of 185.27 g/mol. Its IUPAC name is 1-(2,3-dihydrofuran-5-yl)-2-ethoxy-2-methylpropan-1-amine.

Molecular Properties

Compound Name1-(2,3-dihydrofuran-5-yl)-2-ethoxy-2-methylpropan-1-amine
PubChem CID102652221
Molecular FormulaC10H19NO2
Molecular Weight185.27 g/mol
Exact Mass185.14
IUPAC Name1-(2,3-dihydrofuran-5-yl)-2-ethoxy-2-methylpropan-1-amine
SMILESCCOC(C)(C)C(N)C1=CCCO1
InChIInChI=1S/C10H19NO2/c1-4-13-10(2,3)9(11)8-6-5-7-12-8/h6,9H,4-5,7,11H2,1-3H3
InChIKeyLIDKGRVLPCBGGE-UHFFFAOYSA-N
XLogP1.43
TPSA44.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.27
LogP ≤ 51.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(2,3-dihydrofuran-5-yl)-2-N,2-N,2-trimethylbutane-1,2-diamine
CID 102651812
1-(3,4-dihydro-2H-pyran-6-yl)-2-methoxy-2-methylbutan-1-amine
CID 102648095
2-(azepan-1-yl)-1-(2,3-dihydrofuran-5-yl)-2-methylpropan-1-amine
CID 102651808
1-(3,4-dihydro-2H-pyran-6-yl)-2-ethoxy-2-methyl-N-propylpropan-1-amine
CID 102648094
1-(2,3-dihydrofuran-5-yl)pentan-1-amine
CID 102651898
1-(2,3-dihydrofuran-5-yl)-3,4,4-trimethylpentan-1-amine
CID 102653140
1-(2,3-dihydrofuran-5-yl)-3-methylbutan-1-amine
CID 102651213
1-(2,3-dihydrofuran-5-yl)-4-methoxypentan-1-amine
CID 102653078
1-(3,4-dihydro-2H-pyran-6-yl)-2,2-diethoxyethanamine
CID 102647793
1-(3,4-dihydro-2H-pyran-6-yl)-2-methyl-2-pyrrolidin-1-ylpropan-1-amine
CID 102647687
2,3-dihydrofuran-5-yl-(4-ethylphenyl)methanamine
CID 102651207
1-(2,3-dihydrofuran-5-yl)-2-methyl-2-morpholin-4-ylbutan-1-ol
CID 102654749

Frequently Asked Questions

What is the IUPAC name of 1-(2,3-dihydrofuran-5-yl)-2-ethoxy-2-methylpropan-1-amine?
The IUPAC name of 1-(2,3-dihydrofuran-5-yl)-2-ethoxy-2-methylpropan-1-amine (CID 102652221) is 1-(2,3-dihydrofuran-5-yl)-2-ethoxy-2-methylpropan-1-amine.
What is the SMILES notation for 1-(2,3-dihydrofuran-5-yl)-2-ethoxy-2-methylpropan-1-amine?
The canonical SMILES for 1-(2,3-dihydrofuran-5-yl)-2-ethoxy-2-methylpropan-1-amine is CCOC(C)(C)C(N)C1=CCCO1.
What is the InChIKey of 1-(2,3-dihydrofuran-5-yl)-2-ethoxy-2-methylpropan-1-amine?
The InChIKey is LIDKGRVLPCBGGE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO2/c1-4-13-10(2,3)9(11)8-6-5-7-12-8/h6,9H,4-5,7,11H2,1-3H3.
What are the key properties of 1-(2,3-dihydrofuran-5-yl)-2-ethoxy-2-methylpropan-1-amine?
1-(2,3-dihydrofuran-5-yl)-2-ethoxy-2-methylpropan-1-amine has a molecular weight of 185.27 g/mol, XLogP of 1.43, 4 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-ethoxy-2-methylpropan-1-amine is sourced from PubChem (CID 102652221), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).