2-[4-(3-piperidin-1-ylpropyl)piperidin-1-yl]ethanol

C15H30N2O — CID 57255409

IUPAC2-[4-(3-piperidin-1-ylpropyl)piperidin-1-yl]ethanol
SMILESOCCN1CCC(CCCN2CCCCC2)CC1
InChIInChI=1S/C15H30N2O/c18-14-13-17-11-6-15(7-12-17)5-4-10-16-8-2-1-3-9-16/h15,18H,1-14H2
InChIKeyRVCLZSWJCAXHCG-UHFFFAOYSA-N
MW254.42 g/mol
LogP1.96
Rot. Bonds6

About 2-[4-(3-piperidin-1-ylpropyl)piperidin-1-yl]ethanol

2-[4-(3-piperidin-1-ylpropyl)piperidin-1-yl]ethanol (PubChem CID 57255409) has the molecular formula C15H30N2O and a molecular weight of 254.42 g/mol. Its IUPAC name is 2-[4-(3-piperidin-1-ylpropyl)piperidin-1-yl]ethanol.

Molecular Properties

Compound Name2-[4-(3-piperidin-1-ylpropyl)piperidin-1-yl]ethanol
PubChem CID57255409
Molecular FormulaC15H30N2O
Molecular Weight254.42 g/mol
Exact Mass254.24
IUPAC Name2-[4-(3-piperidin-1-ylpropyl)piperidin-1-yl]ethanol
SMILESOCCN1CCC(CCCN2CCCCC2)CC1
InChIInChI=1S/C15H30N2O/c18-14-13-17-11-6-15(7-12-17)5-4-10-16-8-2-1-3-9-16/h15,18H,1-14H2
InChIKeyRVCLZSWJCAXHCG-UHFFFAOYSA-N
XLogP1.96
TPSA26.71 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.42
LogP ≤ 51.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(3-cyclohexylpropyl)piperidine
CID 21333467
2-[4-(3-pyrrolidin-1-ylpropyl)piperazin-1-yl]ethanol
CID 62021526
2-(4-nonylpiperidin-1-yl)ethanol;hydrochloride
CID 71395103
bis(2-piperidin-1-ylethanol);dihydroiodide
CID 175097300
[1-(3-pyrrolidin-1-ylpropyl)pyrrolidin-3-yl]methanol
CID 53211509
2-[4-(2-aminooxyethyl)piperidin-1-yl]ethanol
CID 89024764
2-[1-[3-[3-[4-(2-hydroxyethyl)piperidin-1-yl]propylsulfanyl]propyl]piperidin-4-yl]ethanol
CID 167423309
4-(4-octylpiperidin-1-yl)butan-1-ol
CID 71395098
4-(4-nonylpiperidin-1-yl)butan-1-ol
CID 71395100
4-(4-octylpiperidin-1-yl)butan-1-ol;hydrochloride
CID 71395097
5-(4-hexylpiperidin-1-yl)pentan-1-ol;hydrochloride
CID 23328916
1-(2-cyclohexylethyl)-1-(2-hydroxyethyl)-3-(3-piperidin-1-ylpropyl)urea
CID 15541416

Frequently Asked Questions

What is the IUPAC name of 2-[4-(3-piperidin-1-ylpropyl)piperidin-1-yl]ethanol?
The IUPAC name of 2-[4-(3-piperidin-1-ylpropyl)piperidin-1-yl]ethanol (CID 57255409) is 2-[4-(3-piperidin-1-ylpropyl)piperidin-1-yl]ethanol.
What is the SMILES notation for 2-[4-(3-piperidin-1-ylpropyl)piperidin-1-yl]ethanol?
The canonical SMILES for 2-[4-(3-piperidin-1-ylpropyl)piperidin-1-yl]ethanol is OCCN1CCC(CCCN2CCCCC2)CC1.
What is the InChIKey of 2-[4-(3-piperidin-1-ylpropyl)piperidin-1-yl]ethanol?
The InChIKey is RVCLZSWJCAXHCG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2O/c18-14-13-17-11-6-15(7-12-17)5-4-10-16-8-2-1-3-9-16/h15,18H,1-14H2.
What are the key properties of 2-[4-(3-piperidin-1-ylpropyl)piperidin-1-yl]ethanol?
2-[4-(3-piperidin-1-ylpropyl)piperidin-1-yl]ethanol has a molecular weight of 254.42 g/mol, XLogP of 1.96, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(3-piperidin-1-ylpropyl)piperidin-1-yl]ethanol is sourced from PubChem (CID 57255409), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).