2-[2-[(2R)-pyrrolidin-2-yl]propan-2-yl]-1H-pyrrole

C11H18N2 — CID 139061270

IUPAC2-[2-[(2R)-pyrrolidin-2-yl]propan-2-yl]-1H-pyrrole
SMILESCC(C)(c1ccc[nH]1)[C@H]1CCCN1
InChIInChI=1S/C11H18N2/c1-11(2,9-5-3-7-12-9)10-6-4-8-13-10/h3,5,7,10,12-13H,4,6,8H2,1-2H3/t10-/m1/s1
InChIKeyUZERMLSHMABEOT-SNVBAGLBSA-N
MW178.28 g/mol
LogP2.04
Rot. Bonds2

About 2-[2-[(2R)-pyrrolidin-2-yl]propan-2-yl]-1H-pyrrole

2-[2-[(2R)-pyrrolidin-2-yl]propan-2-yl]-1H-pyrrole (PubChem CID 139061270) has the molecular formula C11H18N2 and a molecular weight of 178.28 g/mol. Its IUPAC name is 2-[2-[(2R)-pyrrolidin-2-yl]propan-2-yl]-1H-pyrrole.

Molecular Properties

Compound Name2-[2-[(2R)-pyrrolidin-2-yl]propan-2-yl]-1H-pyrrole
PubChem CID139061270
Molecular FormulaC11H18N2
Molecular Weight178.28 g/mol
Exact Mass178.15
IUPAC Name2-[2-[(2R)-pyrrolidin-2-yl]propan-2-yl]-1H-pyrrole
SMILESCC(C)(c1ccc[nH]1)[C@H]1CCCN1
InChIInChI=1S/C11H18N2/c1-11(2,9-5-3-7-12-9)10-6-4-8-13-10/h3,5,7,10,12-13H,4,6,8H2,1-2H3/t10-/m1/s1
InChIKeyUZERMLSHMABEOT-SNVBAGLBSA-N
XLogP2.04
TPSA27.82 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500178.28
LogP ≤ 52.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

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Related Compounds

2-(2-fluoro-1-pyrrolidin-2-ylpropan-2-yl)-1H-pyrrole
CID 130992693
2-[2-(2-fluorophenyl)propan-2-yl]pyrrolidine
CID 83909049
2-[2-(furan-2-yl)propan-2-yl]pyrrolidine
CID 83906333
2-(2-methyl-1-phenylpropan-2-yl)pyrrolidine
CID 83908576
(1S)-1-phenyl-1-[(2R)-pyrrolidin-2-yl]ethanol
CID 13068815
2-(2-fluoro-1-phenylpropan-2-yl)piperidine
CID 83853698
1-cyclopropyl-1-(1H-pyrrol-2-yl)ethanol
CID 57206785
1-[2-[2-(1H-pyrrol-2-yl)propan-2-yl]pyrrolidin-1-yl]ethanone
CID 123464427
2-tert-butylpyrrolidine;methane
CID 174978961
1-pyridin-2-yl-1-[(2R)-pyrrolidin-2-yl]ethanol
CID 177219789
(2R)-2-[(1S)-1-[(2-methylpropan-2-yl)oxy]-1-phenylethyl]pyrrolidine
CID 147642184
1-(4-methylphenyl)-2-pyrrolidin-2-ylpropan-2-ol
CID 105474764

Frequently Asked Questions

What is the IUPAC name of 2-[2-[(2R)-pyrrolidin-2-yl]propan-2-yl]-1H-pyrrole?
The IUPAC name of 2-[2-[(2R)-pyrrolidin-2-yl]propan-2-yl]-1H-pyrrole (CID 139061270) is 2-[2-[(2R)-pyrrolidin-2-yl]propan-2-yl]-1H-pyrrole.
What is the SMILES notation for 2-[2-[(2R)-pyrrolidin-2-yl]propan-2-yl]-1H-pyrrole?
The canonical SMILES for 2-[2-[(2R)-pyrrolidin-2-yl]propan-2-yl]-1H-pyrrole is CC(C)(c1ccc[nH]1)[C@H]1CCCN1.
What is the InChIKey of 2-[2-[(2R)-pyrrolidin-2-yl]propan-2-yl]-1H-pyrrole?
The InChIKey is UZERMLSHMABEOT-SNVBAGLBSA-N. The full InChI is InChI=1S/C11H18N2/c1-11(2,9-5-3-7-12-9)10-6-4-8-13-10/h3,5,7,10,12-13H,4,6,8H2,1-2H3/t10-/m1/s1.
What are the key properties of 2-[2-[(2R)-pyrrolidin-2-yl]propan-2-yl]-1H-pyrrole?
2-[2-[(2R)-pyrrolidin-2-yl]propan-2-yl]-1H-pyrrole has a molecular weight of 178.28 g/mol, XLogP of 2.04, 2 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-[(2R)-pyrrolidin-2-yl]propan-2-yl]-1H-pyrrole is sourced from PubChem (CID 139061270), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).