[2-(1-methylpiperidin-4-yl)piperidin-2-yl]methanol

C12H24N2O — CID 115103505

IUPAC[2-(1-methylpiperidin-4-yl)piperidin-2-yl]methanol
SMILESCN1CCC(C2(CO)CCCCN2)CC1
InChIInChI=1S/C12H24N2O/c1-14-8-4-11(5-9-14)12(10-15)6-2-3-7-13-12/h11,13,15H,2-10H2,1H3
InChIKeyBNYRDMWQGQFCSN-UHFFFAOYSA-N
MW212.34 g/mol
LogP0.83
Rot. Bonds2

About [2-(1-methylpiperidin-4-yl)piperidin-2-yl]methanol

[2-(1-methylpiperidin-4-yl)piperidin-2-yl]methanol (PubChem CID 115103505) has the molecular formula C12H24N2O and a molecular weight of 212.34 g/mol. Its IUPAC name is [2-(1-methylpiperidin-4-yl)piperidin-2-yl]methanol.

Molecular Properties

Compound Name[2-(1-methylpiperidin-4-yl)piperidin-2-yl]methanol
PubChem CID115103505
Molecular FormulaC12H24N2O
Molecular Weight212.34 g/mol
Exact Mass212.19
IUPAC Name[2-(1-methylpiperidin-4-yl)piperidin-2-yl]methanol
SMILESCN1CCC(C2(CO)CCCCN2)CC1
InChIInChI=1S/C12H24N2O/c1-14-8-4-11(5-9-14)12(10-15)6-2-3-7-13-12/h11,13,15H,2-10H2,1H3
InChIKeyBNYRDMWQGQFCSN-UHFFFAOYSA-N
XLogP0.83
TPSA35.50 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.34
LogP ≤ 50.83
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

[2-[(1-methylpiperidin-4-yl)methyl]piperidin-2-yl]methanol
CID 115103547
[1-(1-methylpiperidin-4-yl)cyclobutyl]methanol
CID 116963830
[1-(1-methylpiperidin-4-yl)cyclopropyl]methanol
CID 116963507
[2-(oxolan-2-yl)piperidin-2-yl]methanol
CID 115103585
2-cyclopentyl-2-propylazepane
CID 79118759
2-cyclohexyl-2-propylazepane
CID 79119253
[2-[(1-methylpyrrolidin-3-yl)methyl]pyrrolidin-2-yl]methanol
CID 115103176
7a-ethyl-1,2,3,4,4a,5,6,7-octahydrocyclopenta[b]pyridine
CID 83680079
2-(methoxymethyl)-2-piperidin-4-ylpiperidine
CID 117271970
2-cyclopropyl-2-prop-2-ynylazepane
CID 79119280
4-[2-(methoxymethyl)pyrrolidin-2-yl]-1-propan-2-ylpiperidine
CID 117271828
2-methyl-2-[2-(1-methylpyrrolidin-3-yl)ethyl]piperidine
CID 117271582

Frequently Asked Questions

What is the IUPAC name of [2-(1-methylpiperidin-4-yl)piperidin-2-yl]methanol?
The IUPAC name of [2-(1-methylpiperidin-4-yl)piperidin-2-yl]methanol (CID 115103505) is [2-(1-methylpiperidin-4-yl)piperidin-2-yl]methanol.
What is the SMILES notation for [2-(1-methylpiperidin-4-yl)piperidin-2-yl]methanol?
The canonical SMILES for [2-(1-methylpiperidin-4-yl)piperidin-2-yl]methanol is CN1CCC(C2(CO)CCCCN2)CC1.
What is the InChIKey of [2-(1-methylpiperidin-4-yl)piperidin-2-yl]methanol?
The InChIKey is BNYRDMWQGQFCSN-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O/c1-14-8-4-11(5-9-14)12(10-15)6-2-3-7-13-12/h11,13,15H,2-10H2,1H3.
What are the key properties of [2-(1-methylpiperidin-4-yl)piperidin-2-yl]methanol?
[2-(1-methylpiperidin-4-yl)piperidin-2-yl]methanol has a molecular weight of 212.34 g/mol, XLogP of 0.83, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(1-methylpiperidin-4-yl)piperidin-2-yl]methanol is sourced from PubChem (CID 115103505), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).