2-(oxolan-2-ylmethyl)-4H-furo[3,2-b]pyrrole

C11H13NO2 — CID 66930762

IUPAC2-(oxolan-2-ylmethyl)-4H-furo[3,2-b]pyrrole
SMILESc1cc2oc(CC3CCCO3)cc2[nH]1
InChIInChI=1S/C11H13NO2/c1-2-8(13-5-1)6-9-7-10-11(14-9)3-4-12-10/h3-4,7-8,12H,1-2,5-6H2
InChIKeyFTWVIOSRBRMSRG-UHFFFAOYSA-N
MW191.23 g/mol
LogP2.48
Rot. Bonds2

About 2-(oxolan-2-ylmethyl)-4H-furo[3,2-b]pyrrole

2-(oxolan-2-ylmethyl)-4H-furo[3,2-b]pyrrole (PubChem CID 66930762) has the molecular formula C11H13NO2 and a molecular weight of 191.23 g/mol. Its IUPAC name is 2-(oxolan-2-ylmethyl)-4H-furo[3,2-b]pyrrole.

Molecular Properties

Compound Name2-(oxolan-2-ylmethyl)-4H-furo[3,2-b]pyrrole
PubChem CID66930762
Molecular FormulaC11H13NO2
Molecular Weight191.23 g/mol
Exact Mass191.09
IUPAC Name2-(oxolan-2-ylmethyl)-4H-furo[3,2-b]pyrrole
SMILESc1cc2oc(CC3CCCO3)cc2[nH]1
InChIInChI=1S/C11H13NO2/c1-2-8(13-5-1)6-9-7-10-11(14-9)3-4-12-10/h3-4,7-8,12H,1-2,5-6H2
InChIKeyFTWVIOSRBRMSRG-UHFFFAOYSA-N
XLogP2.48
TPSA38.16 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.23
LogP ≤ 52.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-[[(2S)-oxolan-2-yl]methyl]furo[2,3-b]pyridin-4-amine
CID 68695556
N-(oxolan-2-ylmethyl)-1H-indole-5-carboxamide
CID 63717299
5-[2-(oxolan-2-yl)ethoxy]-1H-indole
CID 80643511
4-fluoro-2-(oxolan-2-ylmethyl)aniline
CID 105449109
5-(oxolan-2-ylmethylamino)-3H-1,3-benzoxazol-2-one
CID 82835738
[4-(oxolan-2-ylmethyl)phenyl]methanamine
CID 174382096
2-[(3,5-dichlorophenyl)methyl]oxolane
CID 173052103
2-(oxolan-2-ylmethyl)-1H-benzimidazol-4-amine
CID 65155676
3-(oxolan-2-ylmethyl)-1H-pyridazin-6-one
CID 117105951
1-[5-(oxolan-2-ylmethyl)-1,3-oxazol-2-yl]ethanamine
CID 65178634
N-[(5-methyl-1-benzofuran-2-yl)methyl]-1-(oxolan-2-yl)methanamine
CID 55013130
[3-(oxolan-2-ylmethyl)-1H-pyrazol-5-yl]methanamine
CID 115092647

Frequently Asked Questions

What is the IUPAC name of 2-(oxolan-2-ylmethyl)-4H-furo[3,2-b]pyrrole?
The IUPAC name of 2-(oxolan-2-ylmethyl)-4H-furo[3,2-b]pyrrole (CID 66930762) is 2-(oxolan-2-ylmethyl)-4H-furo[3,2-b]pyrrole.
What is the SMILES notation for 2-(oxolan-2-ylmethyl)-4H-furo[3,2-b]pyrrole?
The canonical SMILES for 2-(oxolan-2-ylmethyl)-4H-furo[3,2-b]pyrrole is c1cc2oc(CC3CCCO3)cc2[nH]1.
What is the InChIKey of 2-(oxolan-2-ylmethyl)-4H-furo[3,2-b]pyrrole?
The InChIKey is FTWVIOSRBRMSRG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13NO2/c1-2-8(13-5-1)6-9-7-10-11(14-9)3-4-12-10/h3-4,7-8,12H,1-2,5-6H2.
What are the key properties of 2-(oxolan-2-ylmethyl)-4H-furo[3,2-b]pyrrole?
2-(oxolan-2-ylmethyl)-4H-furo[3,2-b]pyrrole has a molecular weight of 191.23 g/mol, XLogP of 2.48, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(oxolan-2-ylmethyl)-4H-furo[3,2-b]pyrrole is sourced from PubChem (CID 66930762), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).