6a-(4,5-dihydro-1H-imidazol-2-yl)-1a,6-dihydro-1H-cyclopropa[a]inden-6-ol

C13H14N2O — CID 10285894

IUPAC6a-(4,5-dihydro-1H-imidazol-2-yl)-1a,6-dihydro-1H-cyclopropa[a]inden-6-ol
SMILESOC1c2ccccc2C2CC12C1=NCCN1
InChIInChI=1S/C13H14N2O/c16-11-9-4-2-1-3-8(9)10-7-13(10,11)12-14-5-6-15-12/h1-4,10-11,16H,5-7H2,(H,14,15)
InChIKeySUXSKXOPDPAXOV-UHFFFAOYSA-N
MW214.27 g/mol
LogP1.21
Rot. Bonds1

About 6a-(4,5-dihydro-1H-imidazol-2-yl)-1a,6-dihydro-1H-cyclopropa[a]inden-6-ol

6a-(4,5-dihydro-1H-imidazol-2-yl)-1a,6-dihydro-1H-cyclopropa[a]inden-6-ol (PubChem CID 10285894) has the molecular formula C13H14N2O and a molecular weight of 214.27 g/mol. Its IUPAC name is 6a-(4,5-dihydro-1H-imidazol-2-yl)-1a,6-dihydro-1H-cyclopropa[a]inden-6-ol.

Molecular Properties

Compound Name6a-(4,5-dihydro-1H-imidazol-2-yl)-1a,6-dihydro-1H-cyclopropa[a]inden-6-ol
PubChem CID10285894
Molecular FormulaC13H14N2O
Molecular Weight214.27 g/mol
Exact Mass214.11
IUPAC Name6a-(4,5-dihydro-1H-imidazol-2-yl)-1a,6-dihydro-1H-cyclopropa[a]inden-6-ol
SMILESOC1c2ccccc2C2CC12C1=NCCN1
InChIInChI=1S/C13H14N2O/c16-11-9-4-2-1-3-8(9)10-7-13(10,11)12-14-5-6-15-12/h1-4,10-11,16H,5-7H2,(H,14,15)
InChIKeySUXSKXOPDPAXOV-UHFFFAOYSA-N
XLogP1.21
TPSA44.62 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.27
LogP ≤ 51.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 6a-(4,5-dihydro-1H-imidazol-2-yl)-1a,6-dihydro-1H-cyclopropa[a]inden-6-ol?
The IUPAC name of 6a-(4,5-dihydro-1H-imidazol-2-yl)-1a,6-dihydro-1H-cyclopropa[a]inden-6-ol (CID 10285894) is 6a-(4,5-dihydro-1H-imidazol-2-yl)-1a,6-dihydro-1H-cyclopropa[a]inden-6-ol.
What is the SMILES notation for 6a-(4,5-dihydro-1H-imidazol-2-yl)-1a,6-dihydro-1H-cyclopropa[a]inden-6-ol?
The canonical SMILES for 6a-(4,5-dihydro-1H-imidazol-2-yl)-1a,6-dihydro-1H-cyclopropa[a]inden-6-ol is OC1c2ccccc2C2CC12C1=NCCN1.
What is the InChIKey of 6a-(4,5-dihydro-1H-imidazol-2-yl)-1a,6-dihydro-1H-cyclopropa[a]inden-6-ol?
The InChIKey is SUXSKXOPDPAXOV-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14N2O/c16-11-9-4-2-1-3-8(9)10-7-13(10,11)12-14-5-6-15-12/h1-4,10-11,16H,5-7H2,(H,14,15).
What are the key properties of 6a-(4,5-dihydro-1H-imidazol-2-yl)-1a,6-dihydro-1H-cyclopropa[a]inden-6-ol?
6a-(4,5-dihydro-1H-imidazol-2-yl)-1a,6-dihydro-1H-cyclopropa[a]inden-6-ol has a molecular weight of 214.27 g/mol, XLogP of 1.21, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6a-(4,5-dihydro-1H-imidazol-2-yl)-1a,6-dihydro-1H-cyclopropa[a]inden-6-ol is sourced from PubChem (CID 10285894), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).