[3-(aminomethyl)oxolan-3-yl]-(furan-2-yl)methanol

C10H15NO3 — CID 79134983

IUPAC[3-(aminomethyl)oxolan-3-yl]-(furan-2-yl)methanol
SMILESNCC1(C(O)c2ccco2)CCOC1
InChIInChI=1S/C10H15NO3/c11-6-10(3-5-13-7-10)9(12)8-2-1-4-14-8/h1-2,4,9,12H,3,5-7,11H2
InChIKeyTZZRXNTZQFMJMF-UHFFFAOYSA-N
MW197.23 g/mol
LogP0.68
Rot. Bonds3

About [3-(aminomethyl)oxolan-3-yl]-(furan-2-yl)methanol

[3-(aminomethyl)oxolan-3-yl]-(furan-2-yl)methanol (PubChem CID 79134983) has the molecular formula C10H15NO3 and a molecular weight of 197.23 g/mol. Its IUPAC name is [3-(aminomethyl)oxolan-3-yl]-(furan-2-yl)methanol.

Molecular Properties

Compound Name[3-(aminomethyl)oxolan-3-yl]-(furan-2-yl)methanol
PubChem CID79134983
Molecular FormulaC10H15NO3
Molecular Weight197.23 g/mol
Exact Mass197.11
IUPAC Name[3-(aminomethyl)oxolan-3-yl]-(furan-2-yl)methanol
SMILESNCC1(C(O)c2ccco2)CCOC1
InChIInChI=1S/C10H15NO3/c11-6-10(3-5-13-7-10)9(12)8-2-1-4-14-8/h1-2,4,9,12H,3,5-7,11H2
InChIKeyTZZRXNTZQFMJMF-UHFFFAOYSA-N
XLogP0.68
TPSA68.62 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.23
LogP ≤ 50.68
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of [3-(aminomethyl)oxolan-3-yl]-(furan-2-yl)methanol?
The IUPAC name of [3-(aminomethyl)oxolan-3-yl]-(furan-2-yl)methanol (CID 79134983) is [3-(aminomethyl)oxolan-3-yl]-(furan-2-yl)methanol.
What is the SMILES notation for [3-(aminomethyl)oxolan-3-yl]-(furan-2-yl)methanol?
The canonical SMILES for [3-(aminomethyl)oxolan-3-yl]-(furan-2-yl)methanol is NCC1(C(O)c2ccco2)CCOC1.
What is the InChIKey of [3-(aminomethyl)oxolan-3-yl]-(furan-2-yl)methanol?
The InChIKey is TZZRXNTZQFMJMF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15NO3/c11-6-10(3-5-13-7-10)9(12)8-2-1-4-14-8/h1-2,4,9,12H,3,5-7,11H2.
What are the key properties of [3-(aminomethyl)oxolan-3-yl]-(furan-2-yl)methanol?
[3-(aminomethyl)oxolan-3-yl]-(furan-2-yl)methanol has a molecular weight of 197.23 g/mol, XLogP of 0.68, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [3-(aminomethyl)oxolan-3-yl]-(furan-2-yl)methanol is sourced from PubChem (CID 79134983), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).