1-(2,3-dihydrofuran-5-yl)-2-(dimethylamino)-2-methylpropan-1-one

C10H17NO2 — CID 102651004

IUPAC1-(2,3-dihydrofuran-5-yl)-2-(dimethylamino)-2-methylpropan-1-one
SMILESCN(C)C(C)(C)C(=O)C1=CCCO1
InChIInChI=1S/C10H17NO2/c1-10(2,11(3)4)9(12)8-6-5-7-13-8/h6H,5,7H2,1-4H3
InChIKeyZPFJCDSLQQJRCX-UHFFFAOYSA-N
MW183.25 g/mol
LogP1.20
Rot. Bonds3

About 1-(2,3-dihydrofuran-5-yl)-2-(dimethylamino)-2-methylpropan-1-one

1-(2,3-dihydrofuran-5-yl)-2-(dimethylamino)-2-methylpropan-1-one (PubChem CID 102651004) has the molecular formula C10H17NO2 and a molecular weight of 183.25 g/mol. Its IUPAC name is 1-(2,3-dihydrofuran-5-yl)-2-(dimethylamino)-2-methylpropan-1-one.

Molecular Properties

Compound Name1-(2,3-dihydrofuran-5-yl)-2-(dimethylamino)-2-methylpropan-1-one
PubChem CID102651004
Molecular FormulaC10H17NO2
Molecular Weight183.25 g/mol
Exact Mass183.13
IUPAC Name1-(2,3-dihydrofuran-5-yl)-2-(dimethylamino)-2-methylpropan-1-one
SMILESCN(C)C(C)(C)C(=O)C1=CCCO1
InChIInChI=1S/C10H17NO2/c1-10(2,11(3)4)9(12)8-6-5-7-13-8/h6H,5,7H2,1-4H3
InChIKeyZPFJCDSLQQJRCX-UHFFFAOYSA-N
XLogP1.20
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.25
LogP ≤ 51.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

1-(3,4-dihydro-2H-pyran-6-yl)-2-(dimethylamino)-2-methylpropan-1-one
CID 102646932
2-(diethylamino)-1-(3,4-dihydro-2H-pyran-6-yl)-2-methylpropan-1-one
CID 102646933
1-(3,4-dihydro-2H-pyran-6-yl)-2-methyl-2-pyrrolidin-1-ylpropan-1-one
CID 102646934
1-(3,4-dihydro-2H-pyran-6-yl)-2-(dimethylamino)-2-methylbutan-1-one
CID 102646937
2-(diethylamino)-1-(3,4-dihydro-2H-pyran-6-yl)-2-methylbutan-1-one
CID 102646938
1-(3,4-dihydro-2H-pyran-6-yl)-2-(dimethylamino)-2-ethylbutan-1-one
CID 102646941
2-(diethylamino)-1-(3,4-dihydro-2H-pyran-6-yl)-2-ethylbutan-1-one
CID 102646942
1-(3,4-dihydro-2H-pyran-6-yl)-2-methyl-2-(methylamino)propan-1-one
CID 102648336
2-(Diethylamino)-1-(2,3-dihydrofuran-5-yl)-2-methylpropan-1-one
CID 102651005
1-(2,3-Dihydrofuran-5-yl)-2-methyl-2-pyrrolidin-1-ylpropan-1-one
CID 102651006
1-(2,3-Dihydrofuran-5-yl)-2-methyl-2-piperidin-1-ylpropan-1-one
CID 102651007
1-(2,3-Dihydrofuran-5-yl)-2-methyl-2-morpholin-4-ylpropan-1-one
CID 102651008

Frequently Asked Questions

What is the IUPAC name of 1-(2,3-dihydrofuran-5-yl)-2-(dimethylamino)-2-methylpropan-1-one?
The IUPAC name of 1-(2,3-dihydrofuran-5-yl)-2-(dimethylamino)-2-methylpropan-1-one (CID 102651004) is 1-(2,3-dihydrofuran-5-yl)-2-(dimethylamino)-2-methylpropan-1-one.
What is the SMILES notation for 1-(2,3-dihydrofuran-5-yl)-2-(dimethylamino)-2-methylpropan-1-one?
The canonical SMILES for 1-(2,3-dihydrofuran-5-yl)-2-(dimethylamino)-2-methylpropan-1-one is CN(C)C(C)(C)C(=O)C1=CCCO1.
What is the InChIKey of 1-(2,3-dihydrofuran-5-yl)-2-(dimethylamino)-2-methylpropan-1-one?
The InChIKey is ZPFJCDSLQQJRCX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17NO2/c1-10(2,11(3)4)9(12)8-6-5-7-13-8/h6H,5,7H2,1-4H3.
What are the key properties of 1-(2,3-dihydrofuran-5-yl)-2-(dimethylamino)-2-methylpropan-1-one?
1-(2,3-dihydrofuran-5-yl)-2-(dimethylamino)-2-methylpropan-1-one has a molecular weight of 183.25 g/mol, XLogP of 1.20, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,3-dihydrofuran-5-yl)-2-(dimethylamino)-2-methylpropan-1-one is sourced from PubChem (CID 102651004), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).