1-(1-phenylpentan-2-yl)pyrrolidine

C15H23N — CID 14592

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IUPAC1-(1-phenylpentan-2-yl)pyrrolidine
SMILESCCCC(Cc1ccccc1)N1CCCC1
InChIInChI=1S/C15H23N/c1-2-8-15(16-11-6-7-12-16)13-14-9-4-3-5-10-14/h3-5,9-10,15H,2,6-8,11-13H2,1H3
InChIKeyOJCPSBCUMRIPFL-UHFFFAOYSA-N
MW217.36 g/mol
LogP3.49
Rot. Bonds5

About 1-(1-phenylpentan-2-yl)pyrrolidine

1-(1-phenylpentan-2-yl)pyrrolidine (PubChem CID 14592) has the molecular formula C15H23N and a molecular weight of 217.36 g/mol. Its IUPAC name is 1-(1-phenylpentan-2-yl)pyrrolidine.

Molecular Properties

Compound Name1-(1-phenylpentan-2-yl)pyrrolidine
PubChem CID14592
Molecular FormulaC15H23N
Molecular Weight217.36 g/mol
Exact Mass217.18
IUPAC Name1-(1-phenylpentan-2-yl)pyrrolidine
SMILESCCCC(Cc1ccccc1)N1CCCC1
InChIInChI=1S/C15H23N/c1-2-8-15(16-11-6-7-12-16)13-14-9-4-3-5-10-14/h3-5,9-10,15H,2,6-8,11-13H2,1H3
InChIKeyOJCPSBCUMRIPFL-UHFFFAOYSA-N
XLogP3.49
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.36
LogP ≤ 53.49
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 1-(1-phenylpentan-2-yl)pyrrolidine?
The IUPAC name of 1-(1-phenylpentan-2-yl)pyrrolidine (CID 14592) is 1-(1-phenylpentan-2-yl)pyrrolidine.
What is the SMILES notation for 1-(1-phenylpentan-2-yl)pyrrolidine?
The canonical SMILES for 1-(1-phenylpentan-2-yl)pyrrolidine is CCCC(Cc1ccccc1)N1CCCC1.
What is the InChIKey of 1-(1-phenylpentan-2-yl)pyrrolidine?
The InChIKey is OJCPSBCUMRIPFL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N/c1-2-8-15(16-11-6-7-12-16)13-14-9-4-3-5-10-14/h3-5,9-10,15H,2,6-8,11-13H2,1H3.
What are the key properties of 1-(1-phenylpentan-2-yl)pyrrolidine?
1-(1-phenylpentan-2-yl)pyrrolidine has a molecular weight of 217.36 g/mol, XLogP of 3.49, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-phenylpentan-2-yl)pyrrolidine is sourced from PubChem (CID 14592), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).