azane;1-(2-butylphenyl)piperidine

C15H26N2 — CID 70222464

IUPACazane;1-(2-butylphenyl)piperidine
SMILESCCCCc1ccccc1N1CCCCC1.N
InChIInChI=1S/C15H23N.H3N/c1-2-3-9-14-10-5-6-11-15(14)16-12-7-4-8-13-16;/h5-6,10-11H,2-4,7-9,12-13H2,1H3;1H3
InChIKeyOHSSOZOZAZVNET-UHFFFAOYSA-N
MW234.39 g/mol
LogP4.18
Rot. Bonds4

About azane;1-(2-butylphenyl)piperidine

azane;1-(2-butylphenyl)piperidine (PubChem CID 70222464) has the molecular formula C15H26N2 and a molecular weight of 234.39 g/mol. Its IUPAC name is azane;1-(2-butylphenyl)piperidine.

Molecular Properties

Compound Nameazane;1-(2-butylphenyl)piperidine
PubChem CID70222464
Molecular FormulaC15H26N2
Molecular Weight234.39 g/mol
Exact Mass234.21
IUPAC Nameazane;1-(2-butylphenyl)piperidine
SMILESCCCCc1ccccc1N1CCCCC1.N
InChIInChI=1S/C15H23N.H3N/c1-2-3-9-14-10-5-6-11-15(14)16-12-7-4-8-13-16;/h5-6,10-11H,2-4,7-9,12-13H2,1H3;1H3
InChIKeyOHSSOZOZAZVNET-UHFFFAOYSA-N
XLogP4.18
TPSA38.24 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.39
LogP ≤ 54.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of azane;1-(2-butylphenyl)piperidine?
The IUPAC name of azane;1-(2-butylphenyl)piperidine (CID 70222464) is azane;1-(2-butylphenyl)piperidine.
What is the SMILES notation for azane;1-(2-butylphenyl)piperidine?
The canonical SMILES for azane;1-(2-butylphenyl)piperidine is CCCCc1ccccc1N1CCCCC1.N.
What is the InChIKey of azane;1-(2-butylphenyl)piperidine?
The InChIKey is OHSSOZOZAZVNET-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N.H3N/c1-2-3-9-14-10-5-6-11-15(14)16-12-7-4-8-13-16;/h5-6,10-11H,2-4,7-9,12-13H2,1H3;1H3.
What are the key properties of azane;1-(2-butylphenyl)piperidine?
azane;1-(2-butylphenyl)piperidine has a molecular weight of 234.39 g/mol, XLogP of 4.18, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for azane;1-(2-butylphenyl)piperidine is sourced from PubChem (CID 70222464), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).