4-(azetidin-3-yl)-1,2-dimethylpiperidin-4-ol

C10H20N2O — CID 126976848

IUPAC4-(azetidin-3-yl)-1,2-dimethylpiperidin-4-ol
SMILESCC1CC(O)(C2CNC2)CCN1C
InChIInChI=1S/C10H20N2O/c1-8-5-10(13,3-4-12(8)2)9-6-11-7-9/h8-9,11,13H,3-7H2,1-2H3
InChIKeyNGGWMHZXPHNPCL-UHFFFAOYSA-N
MW184.28 g/mol
LogP0.05
Rot. Bonds1

About 4-(azetidin-3-yl)-1,2-dimethylpiperidin-4-ol

4-(azetidin-3-yl)-1,2-dimethylpiperidin-4-ol (PubChem CID 126976848) has the molecular formula C10H20N2O and a molecular weight of 184.28 g/mol. Its IUPAC name is 4-(azetidin-3-yl)-1,2-dimethylpiperidin-4-ol.

Molecular Properties

Compound Name4-(azetidin-3-yl)-1,2-dimethylpiperidin-4-ol
PubChem CID126976848
Molecular FormulaC10H20N2O
Molecular Weight184.28 g/mol
Exact Mass184.16
IUPAC Name4-(azetidin-3-yl)-1,2-dimethylpiperidin-4-ol
SMILESCC1CC(O)(C2CNC2)CCN1C
InChIInChI=1S/C10H20N2O/c1-8-5-10(13,3-4-12(8)2)9-6-11-7-9/h8-9,11,13H,3-7H2,1-2H3
InChIKeyNGGWMHZXPHNPCL-UHFFFAOYSA-N
XLogP0.05
TPSA35.50 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.28
LogP ≤ 50.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-Ethyl-2,5-dimethyl-4-piperidinol
CID 20496650
4-(2-Aminopropyl)-1-methylpiperidin-4-ol
CID 15639443
1-(1-Methanidylazetidin-1-ium-3-yl)-4-methylpiperidin-4-ol
CID 21029887
1-(Azetidin-3-yl)-4-methylpiperidin-4-ol
CID 21029908
4-Piperidinol, 2,4,6-trimethyl-
CID 55287595
3-Ethyl-4-methylpiperidin-4-ol
CID 58083350
(3R,5S)-3,5-dimethyl-4-propylpiperidin-4-ol
CID 59131000
4-Isobutylpiperidin-4-ol
CID 62787598
3,5-Dimethyl-4-propylpiperidin-4-ol
CID 72524843
4-(Aminomethyl)-1,2-dimethylpiperidin-4-ol
CID 81611407
2-Methyl-4-propan-2-ylpiperidin-4-ol
CID 83815565
4-Methyl-3-propan-2-ylpiperidin-4-ol
CID 115012309

Frequently Asked Questions

What is the IUPAC name of 4-(azetidin-3-yl)-1,2-dimethylpiperidin-4-ol?
The IUPAC name of 4-(azetidin-3-yl)-1,2-dimethylpiperidin-4-ol (CID 126976848) is 4-(azetidin-3-yl)-1,2-dimethylpiperidin-4-ol.
What is the SMILES notation for 4-(azetidin-3-yl)-1,2-dimethylpiperidin-4-ol?
The canonical SMILES for 4-(azetidin-3-yl)-1,2-dimethylpiperidin-4-ol is CC1CC(O)(C2CNC2)CCN1C.
What is the InChIKey of 4-(azetidin-3-yl)-1,2-dimethylpiperidin-4-ol?
The InChIKey is NGGWMHZXPHNPCL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O/c1-8-5-10(13,3-4-12(8)2)9-6-11-7-9/h8-9,11,13H,3-7H2,1-2H3.
What are the key properties of 4-(azetidin-3-yl)-1,2-dimethylpiperidin-4-ol?
4-(azetidin-3-yl)-1,2-dimethylpiperidin-4-ol has a molecular weight of 184.28 g/mol, XLogP of 0.05, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(azetidin-3-yl)-1,2-dimethylpiperidin-4-ol is sourced from PubChem (CID 126976848), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).