3-(4-propan-2-ylphenyl)piperidine

C14H21N — CID 58015975

IUPAC3-(4-propan-2-ylphenyl)piperidine
SMILESCC(C)c1ccc(C2CCCNC2)cc1
InChIInChI=1S/C14H21N/c1-11(2)12-5-7-13(8-6-12)14-4-3-9-15-10-14/h5-8,11,14-15H,3-4,9-10H2,1-2H3
InChIKeyIXPJALPBJFRKNQ-UHFFFAOYSA-N
MW203.33 g/mol
LogP3.28
Rot. Bonds2

About 3-(4-propan-2-ylphenyl)piperidine

3-(4-propan-2-ylphenyl)piperidine (PubChem CID 58015975) has the molecular formula C14H21N and a molecular weight of 203.33 g/mol. Its IUPAC name is 3-(4-propan-2-ylphenyl)piperidine.

Molecular Properties

Compound Name3-(4-propan-2-ylphenyl)piperidine
PubChem CID58015975
Molecular FormulaC14H21N
Molecular Weight203.33 g/mol
Exact Mass203.17
IUPAC Name3-(4-propan-2-ylphenyl)piperidine
SMILESCC(C)c1ccc(C2CCCNC2)cc1
InChIInChI=1S/C14H21N/c1-11(2)12-5-7-13(8-6-12)14-4-3-9-15-10-14/h5-8,11,14-15H,3-4,9-10H2,1-2H3
InChIKeyIXPJALPBJFRKNQ-UHFFFAOYSA-N
XLogP3.28
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.33
LogP ≤ 53.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 3-(4-propan-2-ylphenyl)piperidine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-[4-[(3S)-piperidin-3-yl]phenyl]ethanol
CID 154574830
3-[4-(1-methoxyethyl)phenyl]piperidine
CID 117313118
3-(4-tert-butylphenyl)piperidine
CID 24904200
3-[4-(2-fluoropropyl)phenyl]piperidine
CID 84687072
3-(4-methoxyphenyl)piperidine
CID 12937920
3-(4-butan-2-ylphenyl)pyrrolidine
CID 82112617
3-(4-ethylsulfanylphenyl)piperidine
CID 82494383
3-[4-(thietan-3-yl)phenyl]piperidine
CID 115006012
3-[3-(4-propan-2-ylphenyl)imidazol-4-yl]piperidine
CID 114702820
3-[4-(2-methoxypropyl)phenyl]piperidine
CID 117339182
1-(4-piperidin-3-ylphenyl)ethanone
CID 83404173
1-propan-2-yl-3-(4-propan-2-ylphenyl)piperidine
CID 118284645

Frequently Asked Questions

What is the IUPAC name of 3-(4-propan-2-ylphenyl)piperidine?
The IUPAC name of 3-(4-propan-2-ylphenyl)piperidine (CID 58015975) is 3-(4-propan-2-ylphenyl)piperidine.
What is the SMILES notation for 3-(4-propan-2-ylphenyl)piperidine?
The canonical SMILES for 3-(4-propan-2-ylphenyl)piperidine is CC(C)c1ccc(C2CCCNC2)cc1.
What is the InChIKey of 3-(4-propan-2-ylphenyl)piperidine?
The InChIKey is IXPJALPBJFRKNQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N/c1-11(2)12-5-7-13(8-6-12)14-4-3-9-15-10-14/h5-8,11,14-15H,3-4,9-10H2,1-2H3.
What are the key properties of 3-(4-propan-2-ylphenyl)piperidine?
3-(4-propan-2-ylphenyl)piperidine has a molecular weight of 203.33 g/mol, XLogP of 3.28, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-propan-2-ylphenyl)piperidine is sourced from PubChem (CID 58015975), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).