1-cyclopentyl-2-propan-2-ylpyrrolidine

C12H23N — CID 91035341

IUPAC1-cyclopentyl-2-propan-2-ylpyrrolidine
SMILESCC(C)C1CCCN1C1CCCC1
InChIInChI=1S/C12H23N/c1-10(2)12-8-5-9-13(12)11-6-3-4-7-11/h10-12H,3-9H2,1-2H3
InChIKeyKFHKTPZRHXSJNK-UHFFFAOYSA-N
MW181.32 g/mol
LogP3.05
Rot. Bonds2

About 1-cyclopentyl-2-propan-2-ylpyrrolidine

1-cyclopentyl-2-propan-2-ylpyrrolidine (PubChem CID 91035341) has the molecular formula C12H23N and a molecular weight of 181.32 g/mol. Its IUPAC name is 1-cyclopentyl-2-propan-2-ylpyrrolidine.

Molecular Properties

Compound Name1-cyclopentyl-2-propan-2-ylpyrrolidine
PubChem CID91035341
Molecular FormulaC12H23N
Molecular Weight181.32 g/mol
Exact Mass181.18
IUPAC Name1-cyclopentyl-2-propan-2-ylpyrrolidine
SMILESCC(C)C1CCCN1C1CCCC1
InChIInChI=1S/C12H23N/c1-10(2)12-8-5-9-13(12)11-6-3-4-7-11/h10-12H,3-9H2,1-2H3
InChIKeyKFHKTPZRHXSJNK-UHFFFAOYSA-N
XLogP3.05
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500181.32
LogP ≤ 53.05
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 1-cyclopentyl-2-propan-2-ylpyrrolidine?
The IUPAC name of 1-cyclopentyl-2-propan-2-ylpyrrolidine (CID 91035341) is 1-cyclopentyl-2-propan-2-ylpyrrolidine.
What is the SMILES notation for 1-cyclopentyl-2-propan-2-ylpyrrolidine?
The canonical SMILES for 1-cyclopentyl-2-propan-2-ylpyrrolidine is CC(C)C1CCCN1C1CCCC1.
What is the InChIKey of 1-cyclopentyl-2-propan-2-ylpyrrolidine?
The InChIKey is KFHKTPZRHXSJNK-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H23N/c1-10(2)12-8-5-9-13(12)11-6-3-4-7-11/h10-12H,3-9H2,1-2H3.
What are the key properties of 1-cyclopentyl-2-propan-2-ylpyrrolidine?
1-cyclopentyl-2-propan-2-ylpyrrolidine has a molecular weight of 181.32 g/mol, XLogP of 3.05, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopentyl-2-propan-2-ylpyrrolidine is sourced from PubChem (CID 91035341), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).