(2,2,5-trimethyl-3a,4,6,6a-tetrahydro-3H-furo[2,3-c]pyrrol-4-yl)methanol

C10H19NO2 — CID 121474512

IUPAC(2,2,5-trimethyl-3a,4,6,6a-tetrahydro-3H-furo[2,3-c]pyrrol-4-yl)methanol
SMILESCN1CC2OC(C)(C)CC2C1CO
InChIInChI=1S/C10H19NO2/c1-10(2)4-7-8(6-12)11(3)5-9(7)13-10/h7-9,12H,4-6H2,1-3H3
InChIKeyLUDFUNAJDRYENL-UHFFFAOYSA-N
MW185.27 g/mol
LogP0.48
Rot. Bonds1

About (2,2,5-trimethyl-3a,4,6,6a-tetrahydro-3H-furo[2,3-c]pyrrol-4-yl)methanol

(2,2,5-trimethyl-3a,4,6,6a-tetrahydro-3H-furo[2,3-c]pyrrol-4-yl)methanol (PubChem CID 121474512) has the molecular formula C10H19NO2 and a molecular weight of 185.27 g/mol. Its IUPAC name is (2,2,5-trimethyl-3a,4,6,6a-tetrahydro-3H-furo[2,3-c]pyrrol-4-yl)methanol.

Molecular Properties

Compound Name(2,2,5-trimethyl-3a,4,6,6a-tetrahydro-3H-furo[2,3-c]pyrrol-4-yl)methanol
PubChem CID121474512
Molecular FormulaC10H19NO2
Molecular Weight185.27 g/mol
Exact Mass185.14
IUPAC Name(2,2,5-trimethyl-3a,4,6,6a-tetrahydro-3H-furo[2,3-c]pyrrol-4-yl)methanol
SMILESCN1CC2OC(C)(C)CC2C1CO
InChIInChI=1S/C10H19NO2/c1-10(2)4-7-8(6-12)11(3)5-9(7)13-10/h7-9,12H,4-6H2,1-3H3
InChIKeyLUDFUNAJDRYENL-UHFFFAOYSA-N
XLogP0.48
TPSA32.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.27
LogP ≤ 50.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (2,2,5-trimethyl-3a,4,6,6a-tetrahydro-3H-furo[2,3-c]pyrrol-4-yl)methanol?
The IUPAC name of (2,2,5-trimethyl-3a,4,6,6a-tetrahydro-3H-furo[2,3-c]pyrrol-4-yl)methanol (CID 121474512) is (2,2,5-trimethyl-3a,4,6,6a-tetrahydro-3H-furo[2,3-c]pyrrol-4-yl)methanol.
What is the SMILES notation for (2,2,5-trimethyl-3a,4,6,6a-tetrahydro-3H-furo[2,3-c]pyrrol-4-yl)methanol?
The canonical SMILES for (2,2,5-trimethyl-3a,4,6,6a-tetrahydro-3H-furo[2,3-c]pyrrol-4-yl)methanol is CN1CC2OC(C)(C)CC2C1CO.
What is the InChIKey of (2,2,5-trimethyl-3a,4,6,6a-tetrahydro-3H-furo[2,3-c]pyrrol-4-yl)methanol?
The InChIKey is LUDFUNAJDRYENL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO2/c1-10(2)4-7-8(6-12)11(3)5-9(7)13-10/h7-9,12H,4-6H2,1-3H3.
What are the key properties of (2,2,5-trimethyl-3a,4,6,6a-tetrahydro-3H-furo[2,3-c]pyrrol-4-yl)methanol?
(2,2,5-trimethyl-3a,4,6,6a-tetrahydro-3H-furo[2,3-c]pyrrol-4-yl)methanol has a molecular weight of 185.27 g/mol, XLogP of 0.48, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2,2,5-trimethyl-3a,4,6,6a-tetrahydro-3H-furo[2,3-c]pyrrol-4-yl)methanol is sourced from PubChem (CID 121474512), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).