[1-(1-methylpiperidin-4-yl)piperidin-4-yl]methanol

C12H24N2O — CID 83835284

IUPAC[1-(1-methylpiperidin-4-yl)piperidin-4-yl]methanol
SMILESCN1CCC(N2CCC(CO)CC2)CC1
InChIInChI=1S/C12H24N2O/c1-13-6-4-12(5-7-13)14-8-2-11(10-15)3-9-14/h11-12,15H,2-10H2,1H3
InChIKeyDFVUSUCVKGYOKW-UHFFFAOYSA-N
MW212.34 g/mol
LogP0.78
Rot. Bonds2

About [1-(1-methylpiperidin-4-yl)piperidin-4-yl]methanol

[1-(1-methylpiperidin-4-yl)piperidin-4-yl]methanol (PubChem CID 83835284) has the molecular formula C12H24N2O and a molecular weight of 212.34 g/mol. Its IUPAC name is [1-(1-methylpiperidin-4-yl)piperidin-4-yl]methanol.

Molecular Properties

Compound Name[1-(1-methylpiperidin-4-yl)piperidin-4-yl]methanol
PubChem CID83835284
Molecular FormulaC12H24N2O
Molecular Weight212.34 g/mol
Exact Mass212.19
IUPAC Name[1-(1-methylpiperidin-4-yl)piperidin-4-yl]methanol
SMILESCN1CCC(N2CCC(CO)CC2)CC1
InChIInChI=1S/C12H24N2O/c1-13-6-4-12(5-7-13)14-8-2-11(10-15)3-9-14/h11-12,15H,2-10H2,1H3
InChIKeyDFVUSUCVKGYOKW-UHFFFAOYSA-N
XLogP0.78
TPSA26.71 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.34
LogP ≤ 50.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

[1-(1-methylpiperidin-4-yl)piperidin-4-yl]methanamine;hydrochloride
CID 171394437
[1-(1-methylazepan-4-yl)piperidin-4-yl]methanamine
CID 65075116
4-fluoro-1-(1-methylpiperidin-4-yl)piperidine
CID 90227733
[1-(3-aminocyclobutyl)piperidin-4-yl]methanol
CID 80561474
ethane;1-methyl-4-(1-methylpiperidin-4-yl)piperazine
CID 144911273
1-methyl-4-[(1-methylpiperidin-4-yl)methyl]piperazine;1-methyl-4-(1-methylpiperidin-4-yl)piperazine
CID 91309276
[1-(1-methylpiperidin-4-yl)pyrrolidin-3-yl]methanamine
CID 43373551
N-[[1-(1-methylpiperidin-4-yl)pyrrolidin-3-yl]methyl]ethanamine
CID 62513081
2-methyl-5-[[1-(1-methylpiperidin-4-yl)piperidin-4-yl]methyl]-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrole
CID 167091235
[1-(1-propylpiperidin-4-yl)pyrrolidin-3-yl]methanol
CID 64866043
N-(cyclopropylmethyl)-1-(1-methylpiperidin-4-yl)piperidin-4-amine
CID 78921372
1-(1-methylpiperidin-4-yl)-4-[2-[(3S)-1-methylpyrrolidin-3-yl]ethyl]piperazine
CID 167265160

Frequently Asked Questions

What is the IUPAC name of [1-(1-methylpiperidin-4-yl)piperidin-4-yl]methanol?
The IUPAC name of [1-(1-methylpiperidin-4-yl)piperidin-4-yl]methanol (CID 83835284) is [1-(1-methylpiperidin-4-yl)piperidin-4-yl]methanol.
What is the SMILES notation for [1-(1-methylpiperidin-4-yl)piperidin-4-yl]methanol?
The canonical SMILES for [1-(1-methylpiperidin-4-yl)piperidin-4-yl]methanol is CN1CCC(N2CCC(CO)CC2)CC1.
What is the InChIKey of [1-(1-methylpiperidin-4-yl)piperidin-4-yl]methanol?
The InChIKey is DFVUSUCVKGYOKW-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O/c1-13-6-4-12(5-7-13)14-8-2-11(10-15)3-9-14/h11-12,15H,2-10H2,1H3.
What are the key properties of [1-(1-methylpiperidin-4-yl)piperidin-4-yl]methanol?
[1-(1-methylpiperidin-4-yl)piperidin-4-yl]methanol has a molecular weight of 212.34 g/mol, XLogP of 0.78, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(1-methylpiperidin-4-yl)piperidin-4-yl]methanol is sourced from PubChem (CID 83835284), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).