6-(aminomethyl)-2,5-dimethyl-4,5-dihydrocyclopenta[b]furan-6-ol

C10H15NO2 — CID 112714723

IUPAC6-(aminomethyl)-2,5-dimethyl-4,5-dihydrocyclopenta[b]furan-6-ol
SMILESCc1cc2c(o1)C(O)(CN)C(C)C2
InChIInChI=1S/C10H15NO2/c1-6-3-8-4-7(2)13-9(8)10(6,12)5-11/h4,6,12H,3,5,11H2,1-2H3
InChIKeyGMTZODUSFQXKNQ-UHFFFAOYSA-N
MW181.23 g/mol
LogP0.93
Rot. Bonds1

About 6-(aminomethyl)-2,5-dimethyl-4,5-dihydrocyclopenta[b]furan-6-ol

6-(aminomethyl)-2,5-dimethyl-4,5-dihydrocyclopenta[b]furan-6-ol (PubChem CID 112714723) has the molecular formula C10H15NO2 and a molecular weight of 181.23 g/mol. Its IUPAC name is 6-(aminomethyl)-2,5-dimethyl-4,5-dihydrocyclopenta[b]furan-6-ol.

Molecular Properties

Compound Name6-(aminomethyl)-2,5-dimethyl-4,5-dihydrocyclopenta[b]furan-6-ol
PubChem CID112714723
Molecular FormulaC10H15NO2
Molecular Weight181.23 g/mol
Exact Mass181.11
IUPAC Name6-(aminomethyl)-2,5-dimethyl-4,5-dihydrocyclopenta[b]furan-6-ol
SMILESCc1cc2c(o1)C(O)(CN)C(C)C2
InChIInChI=1S/C10H15NO2/c1-6-3-8-4-7(2)13-9(8)10(6,12)5-11/h4,6,12H,3,5,11H2,1-2H3
InChIKeyGMTZODUSFQXKNQ-UHFFFAOYSA-N
XLogP0.93
TPSA59.39 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500181.23
LogP ≤ 50.93
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-Amino-2-(5-methylfuran-2-yl)propan-2-ol
CID 54594975
1-Amino-2-(3-methylfuran-2-yl)propan-2-ol
CID 132427532
1-Amino-2-[5-(4-fluorophenyl)furan-2-yl]propan-2-ol
CID 165976157
2-Amino-1-cyclopropyl-1-(2-furyl)ethanol
CID 71778079
(R)-2-amino-1-cyclopropyl-1-(2-furyl)-1-ethanol
CID 97102864
1-Amino-2-(furan-2-yl)butan-2-ol
CID 81873387
[2-Hydroxy-2-(5-methylfuran-2-yl)propyl]azanium
CID 144971366
2-(5-Methylfuran-2-yl)-1-(sulfanylamino)propan-2-ol
CID 155439748
1-Amino-2-(furan-2-yl)pentan-2-ol
CID 81873690
1-Amino-2-(furan-2-yl)-3-methylbutan-2-ol
CID 81873929
1-Amino-2-(furan-2-yl)-3,3-dimethylbutan-2-ol
CID 81875066
2-Amino-1-(furan-2-yl)-1-phenylethanol
CID 81875440

Frequently Asked Questions

What is the IUPAC name of 6-(aminomethyl)-2,5-dimethyl-4,5-dihydrocyclopenta[b]furan-6-ol?
The IUPAC name of 6-(aminomethyl)-2,5-dimethyl-4,5-dihydrocyclopenta[b]furan-6-ol (CID 112714723) is 6-(aminomethyl)-2,5-dimethyl-4,5-dihydrocyclopenta[b]furan-6-ol.
What is the SMILES notation for 6-(aminomethyl)-2,5-dimethyl-4,5-dihydrocyclopenta[b]furan-6-ol?
The canonical SMILES for 6-(aminomethyl)-2,5-dimethyl-4,5-dihydrocyclopenta[b]furan-6-ol is Cc1cc2c(o1)C(O)(CN)C(C)C2.
What is the InChIKey of 6-(aminomethyl)-2,5-dimethyl-4,5-dihydrocyclopenta[b]furan-6-ol?
The InChIKey is GMTZODUSFQXKNQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15NO2/c1-6-3-8-4-7(2)13-9(8)10(6,12)5-11/h4,6,12H,3,5,11H2,1-2H3.
What are the key properties of 6-(aminomethyl)-2,5-dimethyl-4,5-dihydrocyclopenta[b]furan-6-ol?
6-(aminomethyl)-2,5-dimethyl-4,5-dihydrocyclopenta[b]furan-6-ol has a molecular weight of 181.23 g/mol, XLogP of 0.93, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(aminomethyl)-2,5-dimethyl-4,5-dihydrocyclopenta[b]furan-6-ol is sourced from PubChem (CID 112714723), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).