hydron;4-[3-(4-methoxyphenyl)propyl]piperidine;chloride

C15H24ClNO — CID 50986949

IUPAChydron;4-[3-(4-methoxyphenyl)propyl]piperidine;chloride
SMILESCOc1ccc(CCCC2CCNCC2)cc1.[Cl-].[H+]
InChIInChI=1S/C15H23NO.ClH/c1-17-15-7-5-13(6-8-15)3-2-4-14-9-11-16-12-10-14;/h5-8,14,16H,2-4,9-12H2,1H3;1H
InChIKeyCFZASOPFSUEWSA-UHFFFAOYSA-N
MW269.82 g/mol
LogP0.13
Rot. Bonds5

About hydron;4-[3-(4-methoxyphenyl)propyl]piperidine;chloride

hydron;4-[3-(4-methoxyphenyl)propyl]piperidine;chloride (PubChem CID 50986949) has the molecular formula C15H24ClNO and a molecular weight of 269.82 g/mol. Its IUPAC name is hydron;4-[3-(4-methoxyphenyl)propyl]piperidine;chloride.

Molecular Properties

Compound Namehydron;4-[3-(4-methoxyphenyl)propyl]piperidine;chloride
PubChem CID50986949
Molecular FormulaC15H24ClNO
Molecular Weight269.82 g/mol
Exact Mass269.15
IUPAC Namehydron;4-[3-(4-methoxyphenyl)propyl]piperidine;chloride
SMILESCOc1ccc(CCCC2CCNCC2)cc1.[Cl-].[H+]
InChIInChI=1S/C15H23NO.ClH/c1-17-15-7-5-13(6-8-15)3-2-4-14-9-11-16-12-10-14;/h5-8,14,16H,2-4,9-12H2,1H3;1H
InChIKeyCFZASOPFSUEWSA-UHFFFAOYSA-N
XLogP0.13
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.82
LogP ≤ 50.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-[5-(4-ethoxyphenyl)pentyl]piperidine
CID 91362170
4-[2-(4-butylphenoxy)ethyl]piperidine
CID 115492732
3-(4-methoxyphenyl)-N-(2-piperidin-4-ylethyl)propanamide
CID 60902718
4-[3-(3,4-dimethylphenyl)propyl]piperidine
CID 82289413
2-[3-(4-methoxyphenyl)propyl]piperidine
CID 65446310
4-[2-[4-(2-methoxyethoxy)phenyl]ethyl]piperidine
CID 165416914
[4-(4-piperidin-4-ylbutyl)phenyl] propanoate;hydrochloride
CID 174282200
4-[3-[4-[(3,4-dichlorophenyl)methoxy]phenyl]propyl]piperidine
CID 147775404
4-[2-(4-propan-2-yloxyphenyl)ethyl]piperidine
CID 22750908
4-[3-(2-methoxyphenyl)propyl]piperidine
CID 22751111
N-[2-(4-methoxyphenyl)ethyl]-N-methylpiperidin-4-amine;hydrochloride
CID 119913713
4-[3-[3-(4-chlorophenyl)propoxy]propyl]piperidine
CID 141152899

Frequently Asked Questions

What is the IUPAC name of hydron;4-[3-(4-methoxyphenyl)propyl]piperidine;chloride?
The IUPAC name of hydron;4-[3-(4-methoxyphenyl)propyl]piperidine;chloride (CID 50986949) is hydron;4-[3-(4-methoxyphenyl)propyl]piperidine;chloride.
What is the SMILES notation for hydron;4-[3-(4-methoxyphenyl)propyl]piperidine;chloride?
The canonical SMILES for hydron;4-[3-(4-methoxyphenyl)propyl]piperidine;chloride is COc1ccc(CCCC2CCNCC2)cc1.[Cl-].[H+].
What is the InChIKey of hydron;4-[3-(4-methoxyphenyl)propyl]piperidine;chloride?
The InChIKey is CFZASOPFSUEWSA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23NO.ClH/c1-17-15-7-5-13(6-8-15)3-2-4-14-9-11-16-12-10-14;/h5-8,14,16H,2-4,9-12H2,1H3;1H.
What are the key properties of hydron;4-[3-(4-methoxyphenyl)propyl]piperidine;chloride?
hydron;4-[3-(4-methoxyphenyl)propyl]piperidine;chloride has a molecular weight of 269.82 g/mol, XLogP of 0.13, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for hydron;4-[3-(4-methoxyphenyl)propyl]piperidine;chloride is sourced from PubChem (CID 50986949), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).