1-[[4-[4-(cyclopentyloxymethyl)phenyl]phenyl]methyl]piperidin-4-ol

C24H31NO2 — CID 126674939

IUPAC1-[[4-[4-(cyclopentyloxymethyl)phenyl]phenyl]methyl]piperidin-4-ol
SMILESOC1CCN(Cc2ccc(-c3ccc(COC4CCCC4)cc3)cc2)CC1
InChIInChI=1S/C24H31NO2/c26-23-13-15-25(16-14-23)17-19-5-9-21(10-6-19)22-11-7-20(8-12-22)18-27-24-3-1-2-4-24/h5-12,23-24,26H,1-4,13-18H2
InChIKeyPDZSFTOZHGUAAZ-UHFFFAOYSA-N
MW365.52 g/mol
LogP4.77
Rot. Bonds6

About 1-[[4-[4-(cyclopentyloxymethyl)phenyl]phenyl]methyl]piperidin-4-ol

1-[[4-[4-(cyclopentyloxymethyl)phenyl]phenyl]methyl]piperidin-4-ol (PubChem CID 126674939) has the molecular formula C24H31NO2 and a molecular weight of 365.52 g/mol. Its IUPAC name is 1-[[4-[4-(cyclopentyloxymethyl)phenyl]phenyl]methyl]piperidin-4-ol.

Molecular Properties

Compound Name1-[[4-[4-(cyclopentyloxymethyl)phenyl]phenyl]methyl]piperidin-4-ol
PubChem CID126674939
Molecular FormulaC24H31NO2
Molecular Weight365.52 g/mol
Exact Mass365.24
IUPAC Name1-[[4-[4-(cyclopentyloxymethyl)phenyl]phenyl]methyl]piperidin-4-ol
SMILESOC1CCN(Cc2ccc(-c3ccc(COC4CCCC4)cc3)cc2)CC1
InChIInChI=1S/C24H31NO2/c26-23-13-15-25(16-14-23)17-19-5-9-21(10-6-19)22-11-7-20(8-12-22)18-27-24-3-1-2-4-24/h5-12,23-24,26H,1-4,13-18H2
InChIKeyPDZSFTOZHGUAAZ-UHFFFAOYSA-N
XLogP4.77
TPSA32.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500365.52
LogP ≤ 54.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-[(4-aminophenyl)methyl]piperidin-4-ol;bicyclo[2.2.0]hexa-1,3,5-triene
CID 174445442
[4-[4-(cyclopentyloxymethyl)phenyl]phenyl]methanol
CID 126675322
1-benzyl-4-phenylmethoxypiperidine
CID 15892976
2-[4-[[3-chloro-4-[4-(cyclopentyloxymethyl)phenyl]phenyl]methyl]piperazin-1-yl]ethanol
CID 126675607
1-benzyl-4-phenylmethoxypiperidine;hydrochloride
CID 18919828
1-[(4-chlorophenyl)methyl]piperidin-4-ol
CID 764482
1-[4-[4-(cyclopentyloxymethyl)phenyl]phenyl]-N,N-dimethylmethanamine
CID 126676155
methyl 2-[4-[[4-[4-(cyclopentyloxymethyl)phenyl]phenyl]methyl]piperidin-1-yl]acetate
CID 126675410
1-[[4-[4-(cyclopentyloxymethyl)phenyl]-2-methoxyphenyl]methyl]-4-methylpiperazine
CID 126671889
1-[[4-(cyclobutyloxymethyl)phenyl]methyl]pyrazole
CID 141170968
1-[[4-(2-piperidin-1-ylethyl)phenyl]methyl]piperidin-4-ol
CID 71034592
[4-(cycloheptyloxymethyl)phenyl]methanamine
CID 61069356

Frequently Asked Questions

What is the IUPAC name of 1-[[4-[4-(cyclopentyloxymethyl)phenyl]phenyl]methyl]piperidin-4-ol?
The IUPAC name of 1-[[4-[4-(cyclopentyloxymethyl)phenyl]phenyl]methyl]piperidin-4-ol (CID 126674939) is 1-[[4-[4-(cyclopentyloxymethyl)phenyl]phenyl]methyl]piperidin-4-ol.
What is the SMILES notation for 1-[[4-[4-(cyclopentyloxymethyl)phenyl]phenyl]methyl]piperidin-4-ol?
The canonical SMILES for 1-[[4-[4-(cyclopentyloxymethyl)phenyl]phenyl]methyl]piperidin-4-ol is OC1CCN(Cc2ccc(-c3ccc(COC4CCCC4)cc3)cc2)CC1.
What is the InChIKey of 1-[[4-[4-(cyclopentyloxymethyl)phenyl]phenyl]methyl]piperidin-4-ol?
The InChIKey is PDZSFTOZHGUAAZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H31NO2/c26-23-13-15-25(16-14-23)17-19-5-9-21(10-6-19)22-11-7-20(8-12-22)18-27-24-3-1-2-4-24/h5-12,23-24,26H,1-4,13-18H2.
What are the key properties of 1-[[4-[4-(cyclopentyloxymethyl)phenyl]phenyl]methyl]piperidin-4-ol?
1-[[4-[4-(cyclopentyloxymethyl)phenyl]phenyl]methyl]piperidin-4-ol has a molecular weight of 365.52 g/mol, XLogP of 4.77, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[[4-[4-(cyclopentyloxymethyl)phenyl]phenyl]methyl]piperidin-4-ol is sourced from PubChem (CID 126674939), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).