2-(aminomethyl)-1-(furan-2-yl)-2-methylbutan-1-ol

C10H17NO2 — CID 79135708

IUPAC2-(aminomethyl)-1-(furan-2-yl)-2-methylbutan-1-ol
SMILESCCC(C)(CN)C(O)c1ccco1
InChIInChI=1S/C10H17NO2/c1-3-10(2,7-11)9(12)8-5-4-6-13-8/h4-6,9,12H,3,7,11H2,1-2H3
InChIKeyLKEYUABCKUIMIR-UHFFFAOYSA-N
MW183.25 g/mol
LogP1.69
Rot. Bonds4

About 2-(aminomethyl)-1-(furan-2-yl)-2-methylbutan-1-ol

2-(aminomethyl)-1-(furan-2-yl)-2-methylbutan-1-ol (PubChem CID 79135708) has the molecular formula C10H17NO2 and a molecular weight of 183.25 g/mol. Its IUPAC name is 2-(aminomethyl)-1-(furan-2-yl)-2-methylbutan-1-ol.

Molecular Properties

Compound Name2-(aminomethyl)-1-(furan-2-yl)-2-methylbutan-1-ol
PubChem CID79135708
Molecular FormulaC10H17NO2
Molecular Weight183.25 g/mol
Exact Mass183.13
IUPAC Name2-(aminomethyl)-1-(furan-2-yl)-2-methylbutan-1-ol
SMILESCCC(C)(CN)C(O)c1ccco1
InChIInChI=1S/C10H17NO2/c1-3-10(2,7-11)9(12)8-5-4-6-13-8/h4-6,9,12H,3,7,11H2,1-2H3
InChIKeyLKEYUABCKUIMIR-UHFFFAOYSA-N
XLogP1.69
TPSA59.39 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.25
LogP ≤ 51.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-(aminomethyl)-1-(furan-2-yl)-2-methylbutan-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

3-(aminomethyl)-4-(furan-2-yl)-3-methylbutan-2-ol
CID 65392790
2-(aminomethyl)-1-(2-fluorophenyl)-2-methylbutan-1-ol
CID 79137948
1-(furan-2-yl)-2-methyl-2-(methylamino)propan-1-ol
CID 130589665
(2S,3S)-N,N-diethyl-2-fluoro-3-(furan-2-yl)-3-hydroxy-2-methylpropanamide
CID 10955771
2-(aminomethyl)-1-(2-methoxyphenyl)-2-methylbutan-1-ol
CID 79135152
2,2,2-trichloro-1-(furan-2-yl)ethanol
CID 11356360
2,2-difluoro-1,3-bis(furan-2-yl)propane-1,3-diol
CID 10105858
(1S)-2,2,2-trifluoro-1-(furan-2-yl)ethanol
CID 7171782
2-(aminomethyl)-1-(2,4-dimethylphenyl)-2-methylbutan-1-ol
CID 79138441
3-amino-3-(furan-2-yl)-2,2-dimethylpropan-1-ol
CID 130059387
1-(furan-2-yl)-2-methyl-2-nitropropan-1-ol
CID 12946482
N-ethyl-1-(furan-2-yl)-2,2-dimethylbutan-1-amine
CID 62679358

Frequently Asked Questions

What is the IUPAC name of 2-(aminomethyl)-1-(furan-2-yl)-2-methylbutan-1-ol?
The IUPAC name of 2-(aminomethyl)-1-(furan-2-yl)-2-methylbutan-1-ol (CID 79135708) is 2-(aminomethyl)-1-(furan-2-yl)-2-methylbutan-1-ol.
What is the SMILES notation for 2-(aminomethyl)-1-(furan-2-yl)-2-methylbutan-1-ol?
The canonical SMILES for 2-(aminomethyl)-1-(furan-2-yl)-2-methylbutan-1-ol is CCC(C)(CN)C(O)c1ccco1.
What is the InChIKey of 2-(aminomethyl)-1-(furan-2-yl)-2-methylbutan-1-ol?
The InChIKey is LKEYUABCKUIMIR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17NO2/c1-3-10(2,7-11)9(12)8-5-4-6-13-8/h4-6,9,12H,3,7,11H2,1-2H3.
What are the key properties of 2-(aminomethyl)-1-(furan-2-yl)-2-methylbutan-1-ol?
2-(aminomethyl)-1-(furan-2-yl)-2-methylbutan-1-ol has a molecular weight of 183.25 g/mol, XLogP of 1.69, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(aminomethyl)-1-(furan-2-yl)-2-methylbutan-1-ol is sourced from PubChem (CID 79135708), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).