5-piperidin-4-yl-5-azaspiro[2.5]octane;dihydrochloride

C12H24Cl2N2 — CID 156735083

IUPAC5-piperidin-4-yl-5-azaspiro[2.5]octane;dihydrochloride
SMILESC1CN(C2CCNCC2)CC2(C1)CC2.Cl.Cl
InChIInChI=1S/C12H22N2.2ClH/c1-4-12(5-6-12)10-14(9-1)11-2-7-13-8-3-11;;/h11,13H,1-10H2;2*1H
InChIKeyWHJRPYZFQDOAQP-UHFFFAOYSA-N
MW267.24 g/mol
LogP2.46
Rot. Bonds1

About 5-piperidin-4-yl-5-azaspiro[2.5]octane;dihydrochloride

5-piperidin-4-yl-5-azaspiro[2.5]octane;dihydrochloride (PubChem CID 156735083) has the molecular formula C12H24Cl2N2 and a molecular weight of 267.24 g/mol. Its IUPAC name is 5-piperidin-4-yl-5-azaspiro[2.5]octane;dihydrochloride.

Molecular Properties

Compound Name5-piperidin-4-yl-5-azaspiro[2.5]octane;dihydrochloride
PubChem CID156735083
Molecular FormulaC12H24Cl2N2
Molecular Weight267.24 g/mol
Exact Mass266.13
IUPAC Name5-piperidin-4-yl-5-azaspiro[2.5]octane;dihydrochloride
SMILESC1CN(C2CCNCC2)CC2(C1)CC2.Cl.Cl
InChIInChI=1S/C12H22N2.2ClH/c1-4-12(5-6-12)10-14(9-1)11-2-7-13-8-3-11;;/h11,13H,1-10H2;2*1H
InChIKeyWHJRPYZFQDOAQP-UHFFFAOYSA-N
XLogP2.46
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.24
LogP ≤ 52.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3,3-dimethyl-1-piperidin-4-ylpiperidine;dihydrochloride
CID 156735226
4-pyrrolidin-1-ylpiperidine;hydrochloride
CID 45075209
2-cycloheptyl-2,8-diazaspiro[4.5]decane
CID 82476519
2-methyl-9-piperidin-4-yl-2,9-diazaspiro[4.5]decan-1-one;dihydrochloride
CID 68666401
2-piperidin-4-yl-2-azaspiro[5.5]undecan-11-one
CID 143727202
4-(3,3-difluoropyrrolidin-1-yl)piperidine
CID 53488020
1-piperidin-4-ylpiperidine chloride
CID 3083875
3-hydroxy-N-methyl-1-piperidin-4-ylpiperidine-3-carboxamide
CID 71104083
2-(oxan-4-yl)-2,8-diazaspiro[4.5]decane
CID 169161347
1-piperidin-4-yl-1,4-diazepane
CID 53414008
azane;1-piperidin-4-ylpiperidine;platinum(2+);dichloride
CID 10297684
2-methyl-9-piperidin-4-yl-2,9-diazaspiro[4.5]decane-1,3-dione
CID 59373321

Frequently Asked Questions

What is the IUPAC name of 5-piperidin-4-yl-5-azaspiro[2.5]octane;dihydrochloride?
The IUPAC name of 5-piperidin-4-yl-5-azaspiro[2.5]octane;dihydrochloride (CID 156735083) is 5-piperidin-4-yl-5-azaspiro[2.5]octane;dihydrochloride.
What is the SMILES notation for 5-piperidin-4-yl-5-azaspiro[2.5]octane;dihydrochloride?
The canonical SMILES for 5-piperidin-4-yl-5-azaspiro[2.5]octane;dihydrochloride is C1CN(C2CCNCC2)CC2(C1)CC2.Cl.Cl.
What is the InChIKey of 5-piperidin-4-yl-5-azaspiro[2.5]octane;dihydrochloride?
The InChIKey is WHJRPYZFQDOAQP-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22N2.2ClH/c1-4-12(5-6-12)10-14(9-1)11-2-7-13-8-3-11;;/h11,13H,1-10H2;2*1H.
What are the key properties of 5-piperidin-4-yl-5-azaspiro[2.5]octane;dihydrochloride?
5-piperidin-4-yl-5-azaspiro[2.5]octane;dihydrochloride has a molecular weight of 267.24 g/mol, XLogP of 2.46, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-piperidin-4-yl-5-azaspiro[2.5]octane;dihydrochloride is sourced from PubChem (CID 156735083), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).