4-(2-chlorophenyl)-4-propan-2-ylpiperidine

C14H20ClN — CID 83897892

IUPAC4-(2-chlorophenyl)-4-propan-2-ylpiperidine
SMILESCC(C)C1(c2ccccc2Cl)CCNCC1
InChIInChI=1S/C14H20ClN/c1-11(2)14(7-9-16-10-8-14)12-5-3-4-6-13(12)15/h3-6,11,16H,7-10H2,1-2H3
InChIKeyDYUZTYACQGBTBQ-UHFFFAOYSA-N
MW237.77 g/mol
LogP3.62
Rot. Bonds2

About 4-(2-chlorophenyl)-4-propan-2-ylpiperidine

4-(2-chlorophenyl)-4-propan-2-ylpiperidine (PubChem CID 83897892) has the molecular formula C14H20ClN and a molecular weight of 237.77 g/mol. Its IUPAC name is 4-(2-chlorophenyl)-4-propan-2-ylpiperidine.

Molecular Properties

Compound Name4-(2-chlorophenyl)-4-propan-2-ylpiperidine
PubChem CID83897892
Molecular FormulaC14H20ClN
Molecular Weight237.77 g/mol
Exact Mass237.13
IUPAC Name4-(2-chlorophenyl)-4-propan-2-ylpiperidine
SMILESCC(C)C1(c2ccccc2Cl)CCNCC1
InChIInChI=1S/C14H20ClN/c1-11(2)14(7-9-16-10-8-14)12-5-3-4-6-13(12)15/h3-6,11,16H,7-10H2,1-2H3
InChIKeyDYUZTYACQGBTBQ-UHFFFAOYSA-N
XLogP3.62
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.77
LogP ≤ 53.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

4-(2-chlorophenyl)-4-(difluoromethyl)piperidine
CID 84737369
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2-(2-chlorophenyl)-4,4-difluoro-2-methylpiperidine
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3-(3-chlorophenyl)-3-propan-2-ylpyrrolidine
CID 83891535
4-[[1-(2-chlorophenyl)ethyl-methylamino]methyl]piperidin-4-ol
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4-(2-amino-3-chlorophenyl)piperidin-4-ol
CID 117103771
N-[[1-(2-chlorophenyl)cyclopropyl]methyl]propan-2-amine
CID 62596205
1-chloro-2-[1-(2-chlorophenyl)cyclopentyl]benzene
CID 142095779
1-(1-propan-2-ylcyclohexyl)naphthalene
CID 57087987
[2-(2-chlorophenyl)azetidin-2-yl]methanamine
CID 115059255
(1S,2R)-spiro[1,2-dihydroindene-3,4'-piperidine]-1,2-diol
CID 131859580

Frequently Asked Questions

What is the IUPAC name of 4-(2-chlorophenyl)-4-propan-2-ylpiperidine?
The IUPAC name of 4-(2-chlorophenyl)-4-propan-2-ylpiperidine (CID 83897892) is 4-(2-chlorophenyl)-4-propan-2-ylpiperidine.
What is the SMILES notation for 4-(2-chlorophenyl)-4-propan-2-ylpiperidine?
The canonical SMILES for 4-(2-chlorophenyl)-4-propan-2-ylpiperidine is CC(C)C1(c2ccccc2Cl)CCNCC1.
What is the InChIKey of 4-(2-chlorophenyl)-4-propan-2-ylpiperidine?
The InChIKey is DYUZTYACQGBTBQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20ClN/c1-11(2)14(7-9-16-10-8-14)12-5-3-4-6-13(12)15/h3-6,11,16H,7-10H2,1-2H3.
What are the key properties of 4-(2-chlorophenyl)-4-propan-2-ylpiperidine?
4-(2-chlorophenyl)-4-propan-2-ylpiperidine has a molecular weight of 237.77 g/mol, XLogP of 3.62, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-chlorophenyl)-4-propan-2-ylpiperidine is sourced from PubChem (CID 83897892), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).