1-(furan-2-yl)-2-methyl-2-(methylamino)propan-1-ol

C9H15NO2 — CID 130589665

IUPAC1-(furan-2-yl)-2-methyl-2-(methylamino)propan-1-ol
SMILESCNC(C)(C)C(O)c1ccco1
InChIInChI=1S/C9H15NO2/c1-9(2,10-3)8(11)7-5-4-6-12-7/h4-6,8,10-11H,1-3H3
InChIKeyFHSXBJATMDVMAA-UHFFFAOYSA-N
MW169.22 g/mol
LogP1.31
Rot. Bonds3

About 1-(furan-2-yl)-2-methyl-2-(methylamino)propan-1-ol

1-(furan-2-yl)-2-methyl-2-(methylamino)propan-1-ol (PubChem CID 130589665) has the molecular formula C9H15NO2 and a molecular weight of 169.22 g/mol. Its IUPAC name is 1-(furan-2-yl)-2-methyl-2-(methylamino)propan-1-ol.

Molecular Properties

Compound Name1-(furan-2-yl)-2-methyl-2-(methylamino)propan-1-ol
PubChem CID130589665
Molecular FormulaC9H15NO2
Molecular Weight169.22 g/mol
Exact Mass169.11
IUPAC Name1-(furan-2-yl)-2-methyl-2-(methylamino)propan-1-ol
SMILESCNC(C)(C)C(O)c1ccco1
InChIInChI=1S/C9H15NO2/c1-9(2,10-3)8(11)7-5-4-6-12-7/h4-6,8,10-11H,1-3H3
InChIKeyFHSXBJATMDVMAA-UHFFFAOYSA-N
XLogP1.31
TPSA45.40 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.22
LogP ≤ 51.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 1-(furan-2-yl)-2-methyl-2-(methylamino)propan-1-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2,2-difluoro-1,3-bis(furan-2-yl)propane-1,3-diol
CID 10105858
2,2,2-trichloro-1-(furan-2-yl)ethanol
CID 11356360
(1S)-2,2,2-trifluoro-1-(furan-2-yl)ethanol
CID 7171782
1-(furan-2-yl)-2-methyl-2-nitropropan-1-ol
CID 12946482
2-(aminomethyl)-1-(furan-2-yl)-2-methylbutan-1-ol
CID 79135708
3-[[2-(furan-2-yl)-2-hydroxyethyl]amino]-2,3-dimethylbutan-2-ol
CID 103993461
1-(furan-2-yl)-3-methoxy-3-methylbutan-1-ol
CID 103027526
1-(furan-2-yl)-2-methyl-2-morpholin-4-ylpropan-1-ol
CID 79045813
1-(furan-2-yl)-2-methoxy-N,3,3-trimethylbutan-1-amine
CID 116724444
3-amino-3-(furan-2-yl)-2,2-dimethylpropan-1-ol
CID 130059387
1-(furan-2-yl)-2-methyl-2-[(3-nitrophenyl)methylamino]propan-1-ol
CID 117068804
(3S)-3-amino-3-(furan-2-yl)-2,2-dimethylpropanoic acid
CID 55292739

Frequently Asked Questions

What is the IUPAC name of 1-(furan-2-yl)-2-methyl-2-(methylamino)propan-1-ol?
The IUPAC name of 1-(furan-2-yl)-2-methyl-2-(methylamino)propan-1-ol (CID 130589665) is 1-(furan-2-yl)-2-methyl-2-(methylamino)propan-1-ol.
What is the SMILES notation for 1-(furan-2-yl)-2-methyl-2-(methylamino)propan-1-ol?
The canonical SMILES for 1-(furan-2-yl)-2-methyl-2-(methylamino)propan-1-ol is CNC(C)(C)C(O)c1ccco1.
What is the InChIKey of 1-(furan-2-yl)-2-methyl-2-(methylamino)propan-1-ol?
The InChIKey is FHSXBJATMDVMAA-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15NO2/c1-9(2,10-3)8(11)7-5-4-6-12-7/h4-6,8,10-11H,1-3H3.
What are the key properties of 1-(furan-2-yl)-2-methyl-2-(methylamino)propan-1-ol?
1-(furan-2-yl)-2-methyl-2-(methylamino)propan-1-ol has a molecular weight of 169.22 g/mol, XLogP of 1.31, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(furan-2-yl)-2-methyl-2-(methylamino)propan-1-ol is sourced from PubChem (CID 130589665), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).