2-methyl-1-pentan-2-ylpyrrolidine

C10H21N — CID 126990106

IUPAC2-methyl-1-pentan-2-ylpyrrolidine
SMILESCCCC(C)N1CCCC1C
InChIInChI=1S/C10H21N/c1-4-6-9(2)11-8-5-7-10(11)3/h9-10H,4-8H2,1-3H3
InChIKeyUIPAVWGWVNRAMK-UHFFFAOYSA-N
MW155.28 g/mol
LogP2.66
Rot. Bonds3

About 2-methyl-1-pentan-2-ylpyrrolidine

2-methyl-1-pentan-2-ylpyrrolidine (PubChem CID 126990106) has the molecular formula C10H21N and a molecular weight of 155.28 g/mol. Its IUPAC name is 2-methyl-1-pentan-2-ylpyrrolidine.

Molecular Properties

Compound Name2-methyl-1-pentan-2-ylpyrrolidine
PubChem CID126990106
Molecular FormulaC10H21N
Molecular Weight155.28 g/mol
Exact Mass155.17
IUPAC Name2-methyl-1-pentan-2-ylpyrrolidine
SMILESCCCC(C)N1CCCC1C
InChIInChI=1S/C10H21N/c1-4-6-9(2)11-8-5-7-10(11)3/h9-10H,4-8H2,1-3H3
InChIKeyUIPAVWGWVNRAMK-UHFFFAOYSA-N
XLogP2.66
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.28
LogP ≤ 52.66
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-1-pentan-2-ylpyrrolidine?
The IUPAC name of 2-methyl-1-pentan-2-ylpyrrolidine (CID 126990106) is 2-methyl-1-pentan-2-ylpyrrolidine.
What is the SMILES notation for 2-methyl-1-pentan-2-ylpyrrolidine?
The canonical SMILES for 2-methyl-1-pentan-2-ylpyrrolidine is CCCC(C)N1CCCC1C.
What is the InChIKey of 2-methyl-1-pentan-2-ylpyrrolidine?
The InChIKey is UIPAVWGWVNRAMK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21N/c1-4-6-9(2)11-8-5-7-10(11)3/h9-10H,4-8H2,1-3H3.
What are the key properties of 2-methyl-1-pentan-2-ylpyrrolidine?
2-methyl-1-pentan-2-ylpyrrolidine has a molecular weight of 155.28 g/mol, XLogP of 2.66, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-1-pentan-2-ylpyrrolidine is sourced from PubChem (CID 126990106), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).