(2R)-2-(2,2-dimethylpropyl)piperidin-1-ium

C10H22N+ — CID 7048062

IUPAC(2R)-2-(2,2-dimethylpropyl)piperidin-1-ium
SMILESCC(C)(C)C[C@H]1CCCC[NH2+]1
InChIInChI=1S/C10H21N/c1-10(2,3)8-9-6-4-5-7-11-9/h9,11H,4-8H2,1-3H3/p+1/t9-/m1/s1
InChIKeyWWVIHSGXAWYJLS-SECBINFHSA-O
MW156.29 g/mol
LogP1.54
Rot. Bonds1

About (2R)-2-(2,2-dimethylpropyl)piperidin-1-ium

(2R)-2-(2,2-dimethylpropyl)piperidin-1-ium (PubChem CID 7048062) has the molecular formula C10H22N+ and a molecular weight of 156.29 g/mol. Its IUPAC name is (2R)-2-(2,2-dimethylpropyl)piperidin-1-ium.

Molecular Properties

Compound Name(2R)-2-(2,2-dimethylpropyl)piperidin-1-ium
PubChem CID7048062
Molecular FormulaC10H22N+
Molecular Weight156.29 g/mol
Exact Mass156.17
IUPAC Name(2R)-2-(2,2-dimethylpropyl)piperidin-1-ium
SMILESCC(C)(C)C[C@H]1CCCC[NH2+]1
InChIInChI=1S/C10H21N/c1-10(2,3)8-9-6-4-5-7-11-9/h9,11H,4-8H2,1-3H3/p+1/t9-/m1/s1
InChIKeyWWVIHSGXAWYJLS-SECBINFHSA-O
XLogP1.54
TPSA16.61 Ų
H-Bond Donors1
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.29
LogP ≤ 51.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 100

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Related Compounds

(2S)-2-(methoxymethyl)piperidin-1-ium
CID 7022855
(2S)-2-propylpiperidin-1-ium chloride
CID 11105689
8-(2,2-dimethylpropyl)bicyclo[4.3.1]decane
CID 140778092
(2S)-2-propylpyrrolidin-1-ium
CID 7141585
(2S,6S)-2,6-dimethyl-1-[[(2S)-piperidin-1-ium-2-yl]methyl]piperidin-1-ium
CID 7141710
[(2S)-azepan-1-ium-2-yl]methyl-bis(3-methylbutyl)azanium
CID 7144472
2-[(2S)-piperidin-1-ium-2-yl]acetamide
CID 7298460
4-[2-[(2R)-piperidin-1-ium-2-yl]ethyl]morpholin-4-ium
CID 7061643
2-(2,2-dimethylpropyl)-1,1-dimethylcyclohexane
CID 19857490
2,2-dimethylpropane;2,2-dimethylpropylcyclobutane
CID 167591215
(2S)-2-(2,2-dimethylpropyl)-1-methylpiperidine
CID 58874495
3-(2,2-dimethylpropyl)pyrrolidin-1-ium-2-one
CID 147196246

Frequently Asked Questions

What is the IUPAC name of (2R)-2-(2,2-dimethylpropyl)piperidin-1-ium?
The IUPAC name of (2R)-2-(2,2-dimethylpropyl)piperidin-1-ium (CID 7048062) is (2R)-2-(2,2-dimethylpropyl)piperidin-1-ium.
What is the SMILES notation for (2R)-2-(2,2-dimethylpropyl)piperidin-1-ium?
The canonical SMILES for (2R)-2-(2,2-dimethylpropyl)piperidin-1-ium is CC(C)(C)C[C@H]1CCCC[NH2+]1.
What is the InChIKey of (2R)-2-(2,2-dimethylpropyl)piperidin-1-ium?
The InChIKey is WWVIHSGXAWYJLS-SECBINFHSA-O. The full InChI is InChI=1S/C10H21N/c1-10(2,3)8-9-6-4-5-7-11-9/h9,11H,4-8H2,1-3H3/p+1/t9-/m1/s1.
What are the key properties of (2R)-2-(2,2-dimethylpropyl)piperidin-1-ium?
(2R)-2-(2,2-dimethylpropyl)piperidin-1-ium has a molecular weight of 156.29 g/mol, XLogP of 1.54, 1 rotatable bonds, 1 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-(2,2-dimethylpropyl)piperidin-1-ium is sourced from PubChem (CID 7048062), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).