1-(2-methyl-4-piperidin-4-ylpiperidin-1-yl)propan-2-ol

C14H28N2O — CID 69105841

IUPAC1-(2-methyl-4-piperidin-4-ylpiperidin-1-yl)propan-2-ol
SMILESCC(O)CN1CCC(C2CCNCC2)CC1C
InChIInChI=1S/C14H28N2O/c1-11-9-14(13-3-6-15-7-4-13)5-8-16(11)10-12(2)17/h11-15,17H,3-10H2,1-2H3
InChIKeyDEFQPJRONJPNPQ-UHFFFAOYSA-N
MW240.39 g/mol
LogP1.47
Rot. Bonds3

About 1-(2-methyl-4-piperidin-4-ylpiperidin-1-yl)propan-2-ol

1-(2-methyl-4-piperidin-4-ylpiperidin-1-yl)propan-2-ol (PubChem CID 69105841) has the molecular formula C14H28N2O and a molecular weight of 240.39 g/mol. Its IUPAC name is 1-(2-methyl-4-piperidin-4-ylpiperidin-1-yl)propan-2-ol.

Molecular Properties

Compound Name1-(2-methyl-4-piperidin-4-ylpiperidin-1-yl)propan-2-ol
PubChem CID69105841
Molecular FormulaC14H28N2O
Molecular Weight240.39 g/mol
Exact Mass240.22
IUPAC Name1-(2-methyl-4-piperidin-4-ylpiperidin-1-yl)propan-2-ol
SMILESCC(O)CN1CCC(C2CCNCC2)CC1C
InChIInChI=1S/C14H28N2O/c1-11-9-14(13-3-6-15-7-4-13)5-8-16(11)10-12(2)17/h11-15,17H,3-10H2,1-2H3
InChIKeyDEFQPJRONJPNPQ-UHFFFAOYSA-N
XLogP1.47
TPSA35.50 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.39
LogP ≤ 51.47
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 1-(2-methyl-4-piperidin-4-ylpiperidin-1-yl)propan-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-(2-methyl-4-piperidin-4-ylpiperidin-1-yl)propan-2-ol?
The IUPAC name of 1-(2-methyl-4-piperidin-4-ylpiperidin-1-yl)propan-2-ol (CID 69105841) is 1-(2-methyl-4-piperidin-4-ylpiperidin-1-yl)propan-2-ol.
What is the SMILES notation for 1-(2-methyl-4-piperidin-4-ylpiperidin-1-yl)propan-2-ol?
The canonical SMILES for 1-(2-methyl-4-piperidin-4-ylpiperidin-1-yl)propan-2-ol is CC(O)CN1CCC(C2CCNCC2)CC1C.
What is the InChIKey of 1-(2-methyl-4-piperidin-4-ylpiperidin-1-yl)propan-2-ol?
The InChIKey is DEFQPJRONJPNPQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2O/c1-11-9-14(13-3-6-15-7-4-13)5-8-16(11)10-12(2)17/h11-15,17H,3-10H2,1-2H3.
What are the key properties of 1-(2-methyl-4-piperidin-4-ylpiperidin-1-yl)propan-2-ol?
1-(2-methyl-4-piperidin-4-ylpiperidin-1-yl)propan-2-ol has a molecular weight of 240.39 g/mol, XLogP of 1.47, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methyl-4-piperidin-4-ylpiperidin-1-yl)propan-2-ol is sourced from PubChem (CID 69105841), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).