1-[3-[(2-methylpiperidin-1-yl)methyl]piperidin-1-yl]-3-propan-2-yloxypropan-2-ol

C18H36N2O2 — CID 111165897

IUPAC1-[3-[(2-methylpiperidin-1-yl)methyl]piperidin-1-yl]-3-propan-2-yloxypropan-2-ol
SMILESCC(C)OCC(O)CN1CCCC(CN2CCCCC2C)C1
InChIInChI=1S/C18H36N2O2/c1-15(2)22-14-18(21)13-19-9-6-8-17(11-19)12-20-10-5-4-7-16(20)3/h15-18,21H,4-14H2,1-3H3
InChIKeySAYZZOZQQYITBF-UHFFFAOYSA-N
MW312.50 g/mol
LogP2.36
Rot. Bonds7

About 1-[3-[(2-methylpiperidin-1-yl)methyl]piperidin-1-yl]-3-propan-2-yloxypropan-2-ol

1-[3-[(2-methylpiperidin-1-yl)methyl]piperidin-1-yl]-3-propan-2-yloxypropan-2-ol (PubChem CID 111165897) has the molecular formula C18H36N2O2 and a molecular weight of 312.50 g/mol. Its IUPAC name is 1-[3-[(2-methylpiperidin-1-yl)methyl]piperidin-1-yl]-3-propan-2-yloxypropan-2-ol.

Molecular Properties

Compound Name1-[3-[(2-methylpiperidin-1-yl)methyl]piperidin-1-yl]-3-propan-2-yloxypropan-2-ol
PubChem CID111165897
Molecular FormulaC18H36N2O2
Molecular Weight312.50 g/mol
Exact Mass312.28
IUPAC Name1-[3-[(2-methylpiperidin-1-yl)methyl]piperidin-1-yl]-3-propan-2-yloxypropan-2-ol
SMILESCC(C)OCC(O)CN1CCCC(CN2CCCCC2C)C1
InChIInChI=1S/C18H36N2O2/c1-15(2)22-14-18(21)13-19-9-6-8-17(11-19)12-20-10-5-4-7-16(20)3/h15-18,21H,4-14H2,1-3H3
InChIKeySAYZZOZQQYITBF-UHFFFAOYSA-N
XLogP2.36
TPSA35.94 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms22
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.50
LogP ≤ 52.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 1-[3-[(2-methylpiperidin-1-yl)methyl]piperidin-1-yl]-3-propan-2-yloxypropan-2-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-[3-[(2-methylpiperidin-1-yl)methyl]piperidin-1-yl]-3-propan-2-yloxypropan-2-ol?
The IUPAC name of 1-[3-[(2-methylpiperidin-1-yl)methyl]piperidin-1-yl]-3-propan-2-yloxypropan-2-ol (CID 111165897) is 1-[3-[(2-methylpiperidin-1-yl)methyl]piperidin-1-yl]-3-propan-2-yloxypropan-2-ol.
What is the SMILES notation for 1-[3-[(2-methylpiperidin-1-yl)methyl]piperidin-1-yl]-3-propan-2-yloxypropan-2-ol?
The canonical SMILES for 1-[3-[(2-methylpiperidin-1-yl)methyl]piperidin-1-yl]-3-propan-2-yloxypropan-2-ol is CC(C)OCC(O)CN1CCCC(CN2CCCCC2C)C1.
What is the InChIKey of 1-[3-[(2-methylpiperidin-1-yl)methyl]piperidin-1-yl]-3-propan-2-yloxypropan-2-ol?
The InChIKey is SAYZZOZQQYITBF-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H36N2O2/c1-15(2)22-14-18(21)13-19-9-6-8-17(11-19)12-20-10-5-4-7-16(20)3/h15-18,21H,4-14H2,1-3H3.
What are the key properties of 1-[3-[(2-methylpiperidin-1-yl)methyl]piperidin-1-yl]-3-propan-2-yloxypropan-2-ol?
1-[3-[(2-methylpiperidin-1-yl)methyl]piperidin-1-yl]-3-propan-2-yloxypropan-2-ol has a molecular weight of 312.50 g/mol, XLogP of 2.36, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[3-[(2-methylpiperidin-1-yl)methyl]piperidin-1-yl]-3-propan-2-yloxypropan-2-ol is sourced from PubChem (CID 111165897), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).