5-methyl-2,3,3a,4,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-5-ol;hydrochloride

C8H16ClNO — CID 155388217

IUPAC5-methyl-2,3,3a,4,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-5-ol;hydrochloride
SMILESCC1(O)CC2CNCC2C1.Cl
InChIInChI=1S/C8H15NO.ClH/c1-8(10)2-6-4-9-5-7(6)3-8;/h6-7,9-10H,2-5H2,1H3;1H
InChIKeyQRASMPZOBZQLGM-UHFFFAOYSA-N
MW177.67 g/mol
LogP0.79
Rot. Bonds

About 5-methyl-2,3,3a,4,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-5-ol;hydrochloride

5-methyl-2,3,3a,4,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-5-ol;hydrochloride (PubChem CID 155388217) has the molecular formula C8H16ClNO and a molecular weight of 177.67 g/mol. Its IUPAC name is 5-methyl-2,3,3a,4,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-5-ol;hydrochloride.

Molecular Properties

Compound Name5-methyl-2,3,3a,4,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-5-ol;hydrochloride
PubChem CID155388217
Molecular FormulaC8H16ClNO
Molecular Weight177.67 g/mol
Exact Mass177.09
IUPAC Name5-methyl-2,3,3a,4,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-5-ol;hydrochloride
SMILESCC1(O)CC2CNCC2C1.Cl
InChIInChI=1S/C8H15NO.ClH/c1-8(10)2-6-4-9-5-7(6)3-8;/h6-7,9-10H,2-5H2,1H3;1H
InChIKeyQRASMPZOBZQLGM-UHFFFAOYSA-N
XLogP0.79
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500177.67
LogP ≤ 50.79
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 5-methyl-2,3,3a,4,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-5-ol;hydrochloride?
The IUPAC name of 5-methyl-2,3,3a,4,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-5-ol;hydrochloride (CID 155388217) is 5-methyl-2,3,3a,4,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-5-ol;hydrochloride.
What is the SMILES notation for 5-methyl-2,3,3a,4,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-5-ol;hydrochloride?
The canonical SMILES for 5-methyl-2,3,3a,4,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-5-ol;hydrochloride is CC1(O)CC2CNCC2C1.Cl.
What is the InChIKey of 5-methyl-2,3,3a,4,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-5-ol;hydrochloride?
The InChIKey is QRASMPZOBZQLGM-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15NO.ClH/c1-8(10)2-6-4-9-5-7(6)3-8;/h6-7,9-10H,2-5H2,1H3;1H.
What are the key properties of 5-methyl-2,3,3a,4,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-5-ol;hydrochloride?
5-methyl-2,3,3a,4,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-5-ol;hydrochloride has a molecular weight of 177.67 g/mol, XLogP of 0.79, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-2,3,3a,4,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-5-ol;hydrochloride is sourced from PubChem (CID 155388217), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).