(2R)-2-(5-methyl-1H-pyrrol-3-yl)piperidine

C10H16N2 — CID 92860318

IUPAC(2R)-2-(5-methyl-1H-pyrrol-3-yl)piperidine
SMILESCc1cc([C@H]2CCCCN2)c[nH]1
InChIInChI=1S/C10H16N2/c1-8-6-9(7-12-8)10-4-2-3-5-11-10/h6-7,10-12H,2-5H2,1H3/t10-/m1/s1
InChIKeyXBUJVGPNTBYZEB-SNVBAGLBSA-N
MW164.25 g/mol
LogP2.14
Rot. Bonds1

About (2R)-2-(5-methyl-1H-pyrrol-3-yl)piperidine

(2R)-2-(5-methyl-1H-pyrrol-3-yl)piperidine (PubChem CID 92860318) has the molecular formula C10H16N2 and a molecular weight of 164.25 g/mol. Its IUPAC name is (2R)-2-(5-methyl-1H-pyrrol-3-yl)piperidine.

Molecular Properties

Compound Name(2R)-2-(5-methyl-1H-pyrrol-3-yl)piperidine
PubChem CID92860318
Molecular FormulaC10H16N2
Molecular Weight164.25 g/mol
Exact Mass164.13
IUPAC Name(2R)-2-(5-methyl-1H-pyrrol-3-yl)piperidine
SMILESCc1cc([C@H]2CCCCN2)c[nH]1
InChIInChI=1S/C10H16N2/c1-8-6-9(7-12-8)10-4-2-3-5-11-10/h6-7,10-12H,2-5H2,1H3/t10-/m1/s1
InChIKeyXBUJVGPNTBYZEB-SNVBAGLBSA-N
XLogP2.14
TPSA27.82 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500164.25
LogP ≤ 52.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

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Related Compounds

2-methyl-5-[(2S)-piperidin-2-yl]-1H-pyridin-4-one
CID 131163056
3-chloro-5-[(2R)-piperidin-2-yl]-1H-pyridin-2-one
CID 130713067
2-(6-methylnaphthalen-2-yl)piperidine
CID 116962309
2-(3-fluoro-5-methylphenyl)piperidine
CID 55297533
3-methyl-5-[(2R)-piperidin-2-yl]pyridine
CID 96741558
2-(4-tert-butylphenyl)piperidine
CID 4137790
(2R)-2-[4-(4-methylphenyl)phenyl]piperidine
CID 165347942
2-methyl-5-[(2S)-pyrrolidin-2-yl]-1H-pyridin-4-one
CID 131137914
2-(3-chloro-5-methylphenyl)piperidine
CID 84781097
(2R)-2-(3-methylphenyl)azepane
CID 7048257
(2S)-2-(4-methoxy-3,5-dimethylphenyl)piperidine;hydrochloride
CID 171195127
2-methyl-4-[(2R)-piperidin-2-yl]phenol
CID 131198389

Frequently Asked Questions

What is the IUPAC name of (2R)-2-(5-methyl-1H-pyrrol-3-yl)piperidine?
The IUPAC name of (2R)-2-(5-methyl-1H-pyrrol-3-yl)piperidine (CID 92860318) is (2R)-2-(5-methyl-1H-pyrrol-3-yl)piperidine.
What is the SMILES notation for (2R)-2-(5-methyl-1H-pyrrol-3-yl)piperidine?
The canonical SMILES for (2R)-2-(5-methyl-1H-pyrrol-3-yl)piperidine is Cc1cc([C@H]2CCCCN2)c[nH]1.
What is the InChIKey of (2R)-2-(5-methyl-1H-pyrrol-3-yl)piperidine?
The InChIKey is XBUJVGPNTBYZEB-SNVBAGLBSA-N. The full InChI is InChI=1S/C10H16N2/c1-8-6-9(7-12-8)10-4-2-3-5-11-10/h6-7,10-12H,2-5H2,1H3/t10-/m1/s1.
What are the key properties of (2R)-2-(5-methyl-1H-pyrrol-3-yl)piperidine?
(2R)-2-(5-methyl-1H-pyrrol-3-yl)piperidine has a molecular weight of 164.25 g/mol, XLogP of 2.14, 1 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-(5-methyl-1H-pyrrol-3-yl)piperidine is sourced from PubChem (CID 92860318), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).