(2R,3aS,6R,6aR)-2-methyl-1,2,3,3a,4,5,6,6a-octahydrocyclopenta[b]pyrrol-6-ol

C8H15NO — CID 124678537

IUPAC(2R,3aS,6R,6aR)-2-methyl-1,2,3,3a,4,5,6,6a-octahydrocyclopenta[b]pyrrol-6-ol
SMILESC[C@@H]1C[C@@H]2CC[C@@H](O)[C@@H]2N1
InChIInChI=1S/C8H15NO/c1-5-4-6-2-3-7(10)8(6)9-5/h5-10H,2-4H2,1H3/t5-,6+,7-,8-/m1/s1
InChIKeyVRPSWZFSCOVZGF-ULAWRXDQSA-N
MW141.21 g/mol
LogP0.51
Rot. Bonds

About (2R,3aS,6R,6aR)-2-methyl-1,2,3,3a,4,5,6,6a-octahydrocyclopenta[b]pyrrol-6-ol

(2R,3aS,6R,6aR)-2-methyl-1,2,3,3a,4,5,6,6a-octahydrocyclopenta[b]pyrrol-6-ol (PubChem CID 124678537) has the molecular formula C8H15NO and a molecular weight of 141.21 g/mol. Its IUPAC name is (2R,3aS,6R,6aR)-2-methyl-1,2,3,3a,4,5,6,6a-octahydrocyclopenta[b]pyrrol-6-ol.

Molecular Properties

Compound Name(2R,3aS,6R,6aR)-2-methyl-1,2,3,3a,4,5,6,6a-octahydrocyclopenta[b]pyrrol-6-ol
PubChem CID124678537
Molecular FormulaC8H15NO
Molecular Weight141.21 g/mol
Exact Mass141.12
IUPAC Name(2R,3aS,6R,6aR)-2-methyl-1,2,3,3a,4,5,6,6a-octahydrocyclopenta[b]pyrrol-6-ol
SMILESC[C@@H]1C[C@@H]2CC[C@@H](O)[C@@H]2N1
InChIInChI=1S/C8H15NO/c1-5-4-6-2-3-7(10)8(6)9-5/h5-10H,2-4H2,1H3/t5-,6+,7-,8-/m1/s1
InChIKeyVRPSWZFSCOVZGF-ULAWRXDQSA-N
XLogP0.51
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500141.21
LogP ≤ 50.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze (2R,3aS,6R,6aR)-2-methyl-1,2,3,3a,4,5,6,6a-octahydrocyclopenta[b]pyrrol-6-ol with MolForge

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Related Compounds

(2S,3S,4R,6R)-2,3,6-trimethylpiperidin-4-ol
CID 55288510
6-azabicyclo[3.1.0]hexan-2-ol
CID 55301151
(2S,6S)-2,6-dimethylpiperidin-4-ol;hydrochloride
CID 164888528
(2S,6R)-2,6-dimethylpiperidin-4-ol;hydrochloride
CID 164888527
2-(4-chlorocyclohexyl)-6-iodopiperidin-3-ol
CID 163117424
(2S,4S)-2,4-dimethylazetidine;hydrochloride
CID 135392273
(2R)-2-methyl-2,3,3a,4,5,6,7,7a-octahydro-1H-indole
CID 58997733
(1S,2S,4S)-2,4-dimethylcyclohexan-1-ol
CID 12779508
(1S)-4-methyl-3-azatricyclo[4.2.0.02,7]octane
CID 163910451
(1R,2S,4R)-2,4-dimethylcyclohexan-1-ol
CID 12779510
cis-(1S,4R)-2,4-dimethylcyclohexan-1-ol
CID 172581179
(1S)-2,4-dimethylcyclohexan-1-ol
CID 143035345

Frequently Asked Questions

What is the IUPAC name of (2R,3aS,6R,6aR)-2-methyl-1,2,3,3a,4,5,6,6a-octahydrocyclopenta[b]pyrrol-6-ol?
The IUPAC name of (2R,3aS,6R,6aR)-2-methyl-1,2,3,3a,4,5,6,6a-octahydrocyclopenta[b]pyrrol-6-ol (CID 124678537) is (2R,3aS,6R,6aR)-2-methyl-1,2,3,3a,4,5,6,6a-octahydrocyclopenta[b]pyrrol-6-ol.
What is the SMILES notation for (2R,3aS,6R,6aR)-2-methyl-1,2,3,3a,4,5,6,6a-octahydrocyclopenta[b]pyrrol-6-ol?
The canonical SMILES for (2R,3aS,6R,6aR)-2-methyl-1,2,3,3a,4,5,6,6a-octahydrocyclopenta[b]pyrrol-6-ol is C[C@@H]1C[C@@H]2CC[C@@H](O)[C@@H]2N1.
What is the InChIKey of (2R,3aS,6R,6aR)-2-methyl-1,2,3,3a,4,5,6,6a-octahydrocyclopenta[b]pyrrol-6-ol?
The InChIKey is VRPSWZFSCOVZGF-ULAWRXDQSA-N. The full InChI is InChI=1S/C8H15NO/c1-5-4-6-2-3-7(10)8(6)9-5/h5-10H,2-4H2,1H3/t5-,6+,7-,8-/m1/s1.
What are the key properties of (2R,3aS,6R,6aR)-2-methyl-1,2,3,3a,4,5,6,6a-octahydrocyclopenta[b]pyrrol-6-ol?
(2R,3aS,6R,6aR)-2-methyl-1,2,3,3a,4,5,6,6a-octahydrocyclopenta[b]pyrrol-6-ol has a molecular weight of 141.21 g/mol, XLogP of 0.51, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R,3aS,6R,6aR)-2-methyl-1,2,3,3a,4,5,6,6a-octahydrocyclopenta[b]pyrrol-6-ol is sourced from PubChem (CID 124678537), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).