[1-(1,5-dimethylpyrrolidin-3-yl)piperidin-3-yl]methanol

C12H24N2O — CID 104517008

IUPAC[1-(1,5-dimethylpyrrolidin-3-yl)piperidin-3-yl]methanol
SMILESCC1CC(N2CCCC(CO)C2)CN1C
InChIInChI=1S/C12H24N2O/c1-10-6-12(8-13(10)2)14-5-3-4-11(7-14)9-15/h10-12,15H,3-9H2,1-2H3
InChIKeyNSHNMDXROODOJC-UHFFFAOYSA-N
MW212.34 g/mol
LogP0.78
Rot. Bonds2

About [1-(1,5-dimethylpyrrolidin-3-yl)piperidin-3-yl]methanol

[1-(1,5-dimethylpyrrolidin-3-yl)piperidin-3-yl]methanol (PubChem CID 104517008) has the molecular formula C12H24N2O and a molecular weight of 212.34 g/mol. Its IUPAC name is [1-(1,5-dimethylpyrrolidin-3-yl)piperidin-3-yl]methanol.

Molecular Properties

Compound Name[1-(1,5-dimethylpyrrolidin-3-yl)piperidin-3-yl]methanol
PubChem CID104517008
Molecular FormulaC12H24N2O
Molecular Weight212.34 g/mol
Exact Mass212.19
IUPAC Name[1-(1,5-dimethylpyrrolidin-3-yl)piperidin-3-yl]methanol
SMILESCC1CC(N2CCCC(CO)C2)CN1C
InChIInChI=1S/C12H24N2O/c1-10-6-12(8-13(10)2)14-5-3-4-11(7-14)9-15/h10-12,15H,3-9H2,1-2H3
InChIKeyNSHNMDXROODOJC-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

[(3S)-1-cycloheptylpiperidin-3-yl]methanol
CID 40515498
1-(1,5-dimethylpyrrolidin-3-yl)-N-methylpiperidin-3-amine
CID 81467617
[(3S)-1-(4-ethylcyclohexyl)piperidin-3-yl]methanol
CID 40506920
[(2R,8R)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-2-yl]methanol
CID 92544933
ethane;(1-methylpiperidin-3-yl)methanol
CID 142013659
(1,5-dimethylpyrrolidin-3-yl)methanol;ethane
CID 144977240
4-[3-(hydroxymethyl)piperidin-1-yl]cyclohexan-1-one
CID 114762063
[1-[(3-methyl-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)sulfonyl]piperidin-3-yl]methanol
CID 79935038
2,3-dimethyl-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazine
CID 89116377
(1,3,7,9-tetramethylazonan-5-yl)methanol
CID 167231849
N-[[1-(3-methylcyclobutyl)piperidin-3-yl]methyl]propan-2-amine
CID 104973669
[(3S)-1-(4-phenylcyclohexyl)piperidin-3-yl]methanol
CID 26458344

Frequently Asked Questions

What is the IUPAC name of [1-(1,5-dimethylpyrrolidin-3-yl)piperidin-3-yl]methanol?
The IUPAC name of [1-(1,5-dimethylpyrrolidin-3-yl)piperidin-3-yl]methanol (CID 104517008) is [1-(1,5-dimethylpyrrolidin-3-yl)piperidin-3-yl]methanol.
What is the SMILES notation for [1-(1,5-dimethylpyrrolidin-3-yl)piperidin-3-yl]methanol?
The canonical SMILES for [1-(1,5-dimethylpyrrolidin-3-yl)piperidin-3-yl]methanol is CC1CC(N2CCCC(CO)C2)CN1C.
What is the InChIKey of [1-(1,5-dimethylpyrrolidin-3-yl)piperidin-3-yl]methanol?
The InChIKey is NSHNMDXROODOJC-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O/c1-10-6-12(8-13(10)2)14-5-3-4-11(7-14)9-15/h10-12,15H,3-9H2,1-2H3.
What are the key properties of [1-(1,5-dimethylpyrrolidin-3-yl)piperidin-3-yl]methanol?
[1-(1,5-dimethylpyrrolidin-3-yl)piperidin-3-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-(1,5-dimethylpyrrolidin-3-yl)piperidin-3-yl]methanol is sourced from PubChem (CID 104517008), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).