1-(2-cycloheptyloxyethyl)piperidin-3-ol

C14H27NO2 — CID 111432869

IUPAC1-(2-cycloheptyloxyethyl)piperidin-3-ol
SMILESOC1CCCN(CCOC2CCCCCC2)C1
InChIInChI=1S/C14H27NO2/c16-13-6-5-9-15(12-13)10-11-17-14-7-3-1-2-4-8-14/h13-14,16H,1-12H2
InChIKeyNHIXDADFAKYLAY-UHFFFAOYSA-N
MW241.37 g/mol
LogP2.18
Rot. Bonds4

About 1-(2-cycloheptyloxyethyl)piperidin-3-ol

1-(2-cycloheptyloxyethyl)piperidin-3-ol (PubChem CID 111432869) has the molecular formula C14H27NO2 and a molecular weight of 241.37 g/mol. Its IUPAC name is 1-(2-cycloheptyloxyethyl)piperidin-3-ol.

Molecular Properties

Compound Name1-(2-cycloheptyloxyethyl)piperidin-3-ol
PubChem CID111432869
Molecular FormulaC14H27NO2
Molecular Weight241.37 g/mol
Exact Mass241.20
IUPAC Name1-(2-cycloheptyloxyethyl)piperidin-3-ol
SMILESOC1CCCN(CCOC2CCCCCC2)C1
InChIInChI=1S/C14H27NO2/c16-13-6-5-9-15(12-13)10-11-17-14-7-3-1-2-4-8-14/h13-14,16H,1-12H2
InChIKeyNHIXDADFAKYLAY-UHFFFAOYSA-N
XLogP2.18
TPSA32.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.37
LogP ≤ 52.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(3S)-1-[3-[3-[(3S)-3-hydroxypiperidin-1-yl]propoxy]propyl]piperidin-3-ol
CID 142756274
1-(2-cyclohexyloxyethyl)-1,5-diazocane
CID 63826545
1-(5-methoxypentyl)piperidin-3-ol
CID 110932736
1-(2-cyclohexyloxyethyl)-3-cyclopropylpiperazine
CID 64953422
3-cyclohexyl-1-(2-cyclopentyloxyethyl)piperazine
CID 64951819
1-(2-cyclopentyloxyethyl)-3-cyclopropyl-1,4-diazepane
CID 64951588
(3S)-1-(3-aminopropyl)piperidin-3-ol
CID 7183117
1-(2-cyclohexyloxyethyl)-N-methylpiperidin-4-amine
CID 63827361
1-[2-(4-bromophenoxy)ethyl]piperidin-3-ol
CID 60644915
(3S)-1-[2-(4-propoxyphenoxy)ethyl]piperidin-3-ol
CID 107225998
N-[[1-(2-cyclohexyloxyethyl)pyrrolidin-3-yl]methyl]propan-2-amine
CID 63827714
1-(2-hydrazinylethyl)piperidin-3-ol
CID 130124439

Frequently Asked Questions

What is the IUPAC name of 1-(2-cycloheptyloxyethyl)piperidin-3-ol?
The IUPAC name of 1-(2-cycloheptyloxyethyl)piperidin-3-ol (CID 111432869) is 1-(2-cycloheptyloxyethyl)piperidin-3-ol.
What is the SMILES notation for 1-(2-cycloheptyloxyethyl)piperidin-3-ol?
The canonical SMILES for 1-(2-cycloheptyloxyethyl)piperidin-3-ol is OC1CCCN(CCOC2CCCCCC2)C1.
What is the InChIKey of 1-(2-cycloheptyloxyethyl)piperidin-3-ol?
The InChIKey is NHIXDADFAKYLAY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H27NO2/c16-13-6-5-9-15(12-13)10-11-17-14-7-3-1-2-4-8-14/h13-14,16H,1-12H2.
What are the key properties of 1-(2-cycloheptyloxyethyl)piperidin-3-ol?
1-(2-cycloheptyloxyethyl)piperidin-3-ol has a molecular weight of 241.37 g/mol, XLogP of 2.18, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-cycloheptyloxyethyl)piperidin-3-ol is sourced from PubChem (CID 111432869), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).