1-[(1S,2R)-2-methylcyclopentyl]pyrrole

C10H15N — CID 131858796

IUPAC1-[(1S,2R)-2-methylcyclopentyl]pyrrole
SMILESC[C@@H]1CCC[C@@H]1n1cccc1
InChIInChI=1S/C10H15N/c1-9-5-4-6-10(9)11-7-2-3-8-11/h2-3,7-10H,4-6H2,1H3/t9-,10+/m1/s1
InChIKeyIIFIVULCXNBLQG-ZJUUUORDSA-N
MW149.24 g/mol
LogP2.85
Rot. Bonds1

About 1-[(1S,2R)-2-methylcyclopentyl]pyrrole

1-[(1S,2R)-2-methylcyclopentyl]pyrrole (PubChem CID 131858796) has the molecular formula C10H15N and a molecular weight of 149.24 g/mol. Its IUPAC name is 1-[(1S,2R)-2-methylcyclopentyl]pyrrole.

Molecular Properties

Compound Name1-[(1S,2R)-2-methylcyclopentyl]pyrrole
PubChem CID131858796
Molecular FormulaC10H15N
Molecular Weight149.24 g/mol
Exact Mass149.12
IUPAC Name1-[(1S,2R)-2-methylcyclopentyl]pyrrole
SMILESC[C@@H]1CCC[C@@H]1n1cccc1
InChIInChI=1S/C10H15N/c1-9-5-4-6-10(9)11-7-2-3-8-11/h2-3,7-10H,4-6H2,1H3/t9-,10+/m1/s1
InChIKeyIIFIVULCXNBLQG-ZJUUUORDSA-N
XLogP2.85
TPSA4.93 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500149.24
LogP ≤ 52.85
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

1-[(1R,2S)-2-methylcyclopentyl]pyrrole
CID 121227210
1-cyclobutylpyrrole
CID 62414622
1-[(2R)-2-methylcyclopentyl]piperidine
CID 59715874
(8aR)-8-methyl-1,2,3,5,6,7,8,8a-octahydroindolizine
CID 155305626
1-(4-methylcyclohexyl)pyrrole
CID 2100892
ethane;trans-(1R,2R)-1,2-dimethylcyclopentane
CID 91129712
1-(2-methylcyclopentyl)piperidin-4-amine
CID 63281910
(1R)-1-methyl-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine
CID 16637720
5-[(1S,2R)-2-methylcyclohexyl]-1,3-diphenyl-1,3,5-triazinane-2-thione
CID 28895382
2-(2-methylcyclopentyl)-1,3-dihydroisoindol-4-amine
CID 63281550
cis-(1S,2R)-2-methylcyclopentan-1-ol
CID 642631
(2-methylcyclopentyl)benzene
CID 12600454

Frequently Asked Questions

What is the IUPAC name of 1-[(1S,2R)-2-methylcyclopentyl]pyrrole?
The IUPAC name of 1-[(1S,2R)-2-methylcyclopentyl]pyrrole (CID 131858796) is 1-[(1S,2R)-2-methylcyclopentyl]pyrrole.
What is the SMILES notation for 1-[(1S,2R)-2-methylcyclopentyl]pyrrole?
The canonical SMILES for 1-[(1S,2R)-2-methylcyclopentyl]pyrrole is C[C@@H]1CCC[C@@H]1n1cccc1.
What is the InChIKey of 1-[(1S,2R)-2-methylcyclopentyl]pyrrole?
The InChIKey is IIFIVULCXNBLQG-ZJUUUORDSA-N. The full InChI is InChI=1S/C10H15N/c1-9-5-4-6-10(9)11-7-2-3-8-11/h2-3,7-10H,4-6H2,1H3/t9-,10+/m1/s1.
What are the key properties of 1-[(1S,2R)-2-methylcyclopentyl]pyrrole?
1-[(1S,2R)-2-methylcyclopentyl]pyrrole has a molecular weight of 149.24 g/mol, XLogP of 2.85, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(1S,2R)-2-methylcyclopentyl]pyrrole is sourced from PubChem (CID 131858796), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).