2,2,3,4,5-pentamethylpyrrolidine

C9H19N — CID 55288380

IUPAC2,2,3,4,5-pentamethylpyrrolidine
SMILESCC1NC(C)(C)C(C)C1C
InChIInChI=1S/C9H19N/c1-6-7(2)9(4,5)10-8(6)3/h6-8,10H,1-5H3
InChIKeyQWEUHTAAGWJEJJ-UHFFFAOYSA-N
MW141.26 g/mol
LogP2.03
Rot. Bonds

About 2,2,3,4,5-pentamethylpyrrolidine

2,2,3,4,5-pentamethylpyrrolidine (PubChem CID 55288380) has the molecular formula C9H19N and a molecular weight of 141.26 g/mol. Its IUPAC name is 2,2,3,4,5-pentamethylpyrrolidine.

Molecular Properties

Compound Name2,2,3,4,5-pentamethylpyrrolidine
PubChem CID55288380
Molecular FormulaC9H19N
Molecular Weight141.26 g/mol
Exact Mass141.15
IUPAC Name2,2,3,4,5-pentamethylpyrrolidine
SMILESCC1NC(C)(C)C(C)C1C
InChIInChI=1S/C9H19N/c1-6-7(2)9(4,5)10-8(6)3/h6-8,10H,1-5H3
InChIKeyQWEUHTAAGWJEJJ-UHFFFAOYSA-N
XLogP2.03
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500141.26
LogP ≤ 52.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

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(2S,5S)-2,4,4,5-tetramethyl-1,3-oxazinane
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CID 174043765
1,2,3-trimethylcyclopropan-1-ol
CID 91184731
2,4,6,8,9,10-hexamethyladamantane
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1,2,3,4,5,6,6,7,7,8-decamethyl-1,2,3,4,4a,5,8,8a-octahydronaphthalene
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2,2,3,4,6,6-hexamethylpiperidine
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2-ethyl-2,3,5-trimethylbicyclo[2.1.0]pentane
CID 123929300

Frequently Asked Questions

What is the IUPAC name of 2,2,3,4,5-pentamethylpyrrolidine?
The IUPAC name of 2,2,3,4,5-pentamethylpyrrolidine (CID 55288380) is 2,2,3,4,5-pentamethylpyrrolidine.
What is the SMILES notation for 2,2,3,4,5-pentamethylpyrrolidine?
The canonical SMILES for 2,2,3,4,5-pentamethylpyrrolidine is CC1NC(C)(C)C(C)C1C.
What is the InChIKey of 2,2,3,4,5-pentamethylpyrrolidine?
The InChIKey is QWEUHTAAGWJEJJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19N/c1-6-7(2)9(4,5)10-8(6)3/h6-8,10H,1-5H3.
What are the key properties of 2,2,3,4,5-pentamethylpyrrolidine?
2,2,3,4,5-pentamethylpyrrolidine has a molecular weight of 141.26 g/mol, XLogP of 2.03, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2,3,4,5-pentamethylpyrrolidine is sourced from PubChem (CID 55288380), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).