1-(1-phenylpropyl)piperidine

C14H21N — CID 3056521

IUPAC1-(1-phenylpropyl)piperidine
SMILESCCC(c1ccccc1)N1CCCCC1
InChIInChI=1S/C14H21N/c1-2-14(13-9-5-3-6-10-13)15-11-7-4-8-12-15/h3,5-6,9-10,14H,2,4,7-8,11-12H2,1H3
InChIKeyACYNSACEHCEQNO-UHFFFAOYSA-N
MW203.33 g/mol
LogP3.62
Rot. Bonds3

About 1-(1-phenylpropyl)piperidine

1-(1-phenylpropyl)piperidine (PubChem CID 3056521) has the molecular formula C14H21N and a molecular weight of 203.33 g/mol. Its IUPAC name is 1-(1-phenylpropyl)piperidine.

Molecular Properties

Compound Name1-(1-phenylpropyl)piperidine
PubChem CID3056521
Molecular FormulaC14H21N
Molecular Weight203.33 g/mol
Exact Mass203.17
IUPAC Name1-(1-phenylpropyl)piperidine
SMILESCCC(c1ccccc1)N1CCCCC1
InChIInChI=1S/C14H21N/c1-2-14(13-9-5-3-6-10-13)15-11-7-4-8-12-15/h3,5-6,9-10,14H,2,4,7-8,11-12H2,1H3
InChIKeyACYNSACEHCEQNO-UHFFFAOYSA-N
XLogP3.62
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.33
LogP ≤ 53.62
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 1-(1-phenylpropyl)piperidine?
The IUPAC name of 1-(1-phenylpropyl)piperidine (CID 3056521) is 1-(1-phenylpropyl)piperidine.
What is the SMILES notation for 1-(1-phenylpropyl)piperidine?
The canonical SMILES for 1-(1-phenylpropyl)piperidine is CCC(c1ccccc1)N1CCCCC1.
What is the InChIKey of 1-(1-phenylpropyl)piperidine?
The InChIKey is ACYNSACEHCEQNO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N/c1-2-14(13-9-5-3-6-10-13)15-11-7-4-8-12-15/h3,5-6,9-10,14H,2,4,7-8,11-12H2,1H3.
What are the key properties of 1-(1-phenylpropyl)piperidine?
1-(1-phenylpropyl)piperidine has a molecular weight of 203.33 g/mol, XLogP of 3.62, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-phenylpropyl)piperidine is sourced from PubChem (CID 3056521), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).