2-methyl-1,2,3,4-tetrahydrocyclopenta[b]pyrrol-6-ol

C8H11NO — CID 21153348

IUPAC2-methyl-1,2,3,4-tetrahydrocyclopenta[b]pyrrol-6-ol
SMILESCC1CC2=C(N1)C(O)=CC2
InChIInChI=1S/C8H11NO/c1-5-4-6-2-3-7(10)8(6)9-5/h3,5,9-10H,2,4H2,1H3
InChIKeyLEBCVVHSCMRBSU-UHFFFAOYSA-N
MW137.18 g/mol
LogP1.47
Rot. Bonds

About 2-methyl-1,2,3,4-tetrahydrocyclopenta[b]pyrrol-6-ol

2-methyl-1,2,3,4-tetrahydrocyclopenta[b]pyrrol-6-ol (PubChem CID 21153348) has the molecular formula C8H11NO and a molecular weight of 137.18 g/mol. Its IUPAC name is 2-methyl-1,2,3,4-tetrahydrocyclopenta[b]pyrrol-6-ol.

Molecular Properties

Compound Name2-methyl-1,2,3,4-tetrahydrocyclopenta[b]pyrrol-6-ol
PubChem CID21153348
Molecular FormulaC8H11NO
Molecular Weight137.18 g/mol
Exact Mass137.08
IUPAC Name2-methyl-1,2,3,4-tetrahydrocyclopenta[b]pyrrol-6-ol
SMILESCC1CC2=C(N1)C(O)=CC2
InChIInChI=1S/C8H11NO/c1-5-4-6-2-3-7(10)8(6)9-5/h3,5,9-10H,2,4H2,1H3
InChIKeyLEBCVVHSCMRBSU-UHFFFAOYSA-N
XLogP1.47
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500137.18
LogP ≤ 51.47
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2,3,4,5-tetrahydro-1H-cyclohepta[b]pyridin-9-ol
CID 141122290

Frequently Asked Questions

What is the IUPAC name of 2-methyl-1,2,3,4-tetrahydrocyclopenta[b]pyrrol-6-ol?
The IUPAC name of 2-methyl-1,2,3,4-tetrahydrocyclopenta[b]pyrrol-6-ol (CID 21153348) is 2-methyl-1,2,3,4-tetrahydrocyclopenta[b]pyrrol-6-ol.
What is the SMILES notation for 2-methyl-1,2,3,4-tetrahydrocyclopenta[b]pyrrol-6-ol?
The canonical SMILES for 2-methyl-1,2,3,4-tetrahydrocyclopenta[b]pyrrol-6-ol is CC1CC2=C(N1)C(O)=CC2.
What is the InChIKey of 2-methyl-1,2,3,4-tetrahydrocyclopenta[b]pyrrol-6-ol?
The InChIKey is LEBCVVHSCMRBSU-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11NO/c1-5-4-6-2-3-7(10)8(6)9-5/h3,5,9-10H,2,4H2,1H3.
What are the key properties of 2-methyl-1,2,3,4-tetrahydrocyclopenta[b]pyrrol-6-ol?
2-methyl-1,2,3,4-tetrahydrocyclopenta[b]pyrrol-6-ol has a molecular weight of 137.18 g/mol, XLogP of 1.47, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-1,2,3,4-tetrahydrocyclopenta[b]pyrrol-6-ol is sourced from PubChem (CID 21153348), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).