2-piperidin-4-yl-1,3-oxazolidin-2-ol;hydrochloride

C8H17ClN2O2 — CID 174907794

IUPAC2-piperidin-4-yl-1,3-oxazolidin-2-ol;hydrochloride
SMILESCl.OC1(C2CCNCC2)NCCO1
InChIInChI=1S/C8H16N2O2.ClH/c11-8(10-5-6-12-8)7-1-3-9-4-2-7;/h7,9-11H,1-6H2;1H
InChIKeyLTGPFWMZMFUUJP-UHFFFAOYSA-N
MW208.69 g/mol
LogP-0.33
Rot. Bonds1

About 2-piperidin-4-yl-1,3-oxazolidin-2-ol;hydrochloride

2-piperidin-4-yl-1,3-oxazolidin-2-ol;hydrochloride (PubChem CID 174907794) has the molecular formula C8H17ClN2O2 and a molecular weight of 208.69 g/mol. Its IUPAC name is 2-piperidin-4-yl-1,3-oxazolidin-2-ol;hydrochloride.

Molecular Properties

Compound Name2-piperidin-4-yl-1,3-oxazolidin-2-ol;hydrochloride
PubChem CID174907794
Molecular FormulaC8H17ClN2O2
Molecular Weight208.69 g/mol
Exact Mass208.10
IUPAC Name2-piperidin-4-yl-1,3-oxazolidin-2-ol;hydrochloride
SMILESCl.OC1(C2CCNCC2)NCCO1
InChIInChI=1S/C8H16N2O2.ClH/c11-8(10-5-6-12-8)7-1-3-9-4-2-7;/h7,9-11H,1-6H2;1H
InChIKeyLTGPFWMZMFUUJP-UHFFFAOYSA-N
XLogP-0.33
TPSA53.52 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.69
LogP ≤ 5-0.33
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

2-cyclopropyl-2-methyl-1,3-oxazolidine;hydrochloride
CID 117227541
2,5,5-trimethyl-2-piperidin-4-yl-1,3-oxazinane;hydrochloride
CID 117226234
2-methyl-2-(thian-2-yl)-1,3-oxazolidine
CID 117227319
1-oxa-4,8-diazaspiro[4.5]decane
CID 58245472
4-(4-methyloxan-4-yl)piperidine
CID 83906763
7-oxa-3,10-diazaspiro[5.6]dodecane
CID 141353214
2-cyclopropylmorpholine-2-carboxamide
CID 174975908
4-(1-oxa-4-azaspiro[4.5]decan-8-yl)-1-phosphanylcyclohexan-1-ol
CID 130197896
4-(5-oxaspiro[3.5]nonan-8-yl)azepan-4-ol
CID 103982956
3-hydroxy-3-piperidin-4-ylcyclobutane-1-carboxylic acid
CID 139016280
1-oxa-9-azaspiro[5.5]undecan-4-ol
CID 56760832
2-methyl-2-(oxan-3-yl)-1,3-oxazolidine;hydrochloride
CID 117227438

Frequently Asked Questions

What is the IUPAC name of 2-piperidin-4-yl-1,3-oxazolidin-2-ol;hydrochloride?
The IUPAC name of 2-piperidin-4-yl-1,3-oxazolidin-2-ol;hydrochloride (CID 174907794) is 2-piperidin-4-yl-1,3-oxazolidin-2-ol;hydrochloride.
What is the SMILES notation for 2-piperidin-4-yl-1,3-oxazolidin-2-ol;hydrochloride?
The canonical SMILES for 2-piperidin-4-yl-1,3-oxazolidin-2-ol;hydrochloride is Cl.OC1(C2CCNCC2)NCCO1.
What is the InChIKey of 2-piperidin-4-yl-1,3-oxazolidin-2-ol;hydrochloride?
The InChIKey is LTGPFWMZMFUUJP-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16N2O2.ClH/c11-8(10-5-6-12-8)7-1-3-9-4-2-7;/h7,9-11H,1-6H2;1H.
What are the key properties of 2-piperidin-4-yl-1,3-oxazolidin-2-ol;hydrochloride?
2-piperidin-4-yl-1,3-oxazolidin-2-ol;hydrochloride has a molecular weight of 208.69 g/mol, XLogP of -0.33, 1 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-piperidin-4-yl-1,3-oxazolidin-2-ol;hydrochloride is sourced from PubChem (CID 174907794), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).