1-(2,3-dihydrofuran-4-yl)-2-methyl-2-(methylamino)propan-1-ol

C9H17NO2 — CID 130589684

IUPAC1-(2,3-dihydrofuran-4-yl)-2-methyl-2-(methylamino)propan-1-ol
SMILESCNC(C)(C)C(O)C1=COCC1
InChIInChI=1S/C9H17NO2/c1-9(2,10-3)8(11)7-4-5-12-6-7/h6,8,10-11H,4-5H2,1-3H3
InChIKeyLKHWJTAEMIFUNA-UHFFFAOYSA-N
MW171.24 g/mol
LogP0.65
Rot. Bonds3

About 1-(2,3-dihydrofuran-4-yl)-2-methyl-2-(methylamino)propan-1-ol

1-(2,3-dihydrofuran-4-yl)-2-methyl-2-(methylamino)propan-1-ol (PubChem CID 130589684) has the molecular formula C9H17NO2 and a molecular weight of 171.24 g/mol. Its IUPAC name is 1-(2,3-dihydrofuran-4-yl)-2-methyl-2-(methylamino)propan-1-ol.

Molecular Properties

Compound Name1-(2,3-dihydrofuran-4-yl)-2-methyl-2-(methylamino)propan-1-ol
PubChem CID130589684
Molecular FormulaC9H17NO2
Molecular Weight171.24 g/mol
Exact Mass171.13
IUPAC Name1-(2,3-dihydrofuran-4-yl)-2-methyl-2-(methylamino)propan-1-ol
SMILESCNC(C)(C)C(O)C1=COCC1
InChIInChI=1S/C9H17NO2/c1-9(2,10-3)8(11)7-4-5-12-6-7/h6,8,10-11H,4-5H2,1-3H3
InChIKeyLKHWJTAEMIFUNA-UHFFFAOYSA-N
XLogP0.65
TPSA41.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500171.24
LogP ≤ 50.65
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-Amino-1-(2,3-dihydrofuran-4-yl)-2-methylpropan-1-ol
CID 130589378
(2s)-1-(4,5-Dihydrofuran-3-yl)-2-(methylamino)propan-1-ol
CID 164662086

Frequently Asked Questions

What is the IUPAC name of 1-(2,3-dihydrofuran-4-yl)-2-methyl-2-(methylamino)propan-1-ol?
The IUPAC name of 1-(2,3-dihydrofuran-4-yl)-2-methyl-2-(methylamino)propan-1-ol (CID 130589684) is 1-(2,3-dihydrofuran-4-yl)-2-methyl-2-(methylamino)propan-1-ol.
What is the SMILES notation for 1-(2,3-dihydrofuran-4-yl)-2-methyl-2-(methylamino)propan-1-ol?
The canonical SMILES for 1-(2,3-dihydrofuran-4-yl)-2-methyl-2-(methylamino)propan-1-ol is CNC(C)(C)C(O)C1=COCC1.
What is the InChIKey of 1-(2,3-dihydrofuran-4-yl)-2-methyl-2-(methylamino)propan-1-ol?
The InChIKey is LKHWJTAEMIFUNA-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H17NO2/c1-9(2,10-3)8(11)7-4-5-12-6-7/h6,8,10-11H,4-5H2,1-3H3.
What are the key properties of 1-(2,3-dihydrofuran-4-yl)-2-methyl-2-(methylamino)propan-1-ol?
1-(2,3-dihydrofuran-4-yl)-2-methyl-2-(methylamino)propan-1-ol has a molecular weight of 171.24 g/mol, XLogP of 0.65, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,3-dihydrofuran-4-yl)-2-methyl-2-(methylamino)propan-1-ol is sourced from PubChem (CID 130589684), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).