4-[3-(4-methylpiperazin-1-yl)-2-piperidin-1-ylpiperidin-2-yl]morpholine

C19H37N5O — CID 90903170

IUPAC4-[3-(4-methylpiperazin-1-yl)-2-piperidin-1-ylpiperidin-2-yl]morpholine
SMILESCN1CCN(C2CCCNC2(N2CCCCC2)N2CCOCC2)CC1
InChIInChI=1S/C19H37N5O/c1-21-10-12-22(13-11-21)18-6-5-7-20-19(18,23-8-3-2-4-9-23)24-14-16-25-17-15-24/h18,20H,2-17H2,1H3
InChIKeyRZDOPLMWQPDDQX-UHFFFAOYSA-N
MW351.54 g/mol
LogP0.46
Rot. Bonds3

About 4-[3-(4-methylpiperazin-1-yl)-2-piperidin-1-ylpiperidin-2-yl]morpholine

4-[3-(4-methylpiperazin-1-yl)-2-piperidin-1-ylpiperidin-2-yl]morpholine (PubChem CID 90903170) has the molecular formula C19H37N5O and a molecular weight of 351.54 g/mol. Its IUPAC name is 4-[3-(4-methylpiperazin-1-yl)-2-piperidin-1-ylpiperidin-2-yl]morpholine.

Molecular Properties

Compound Name4-[3-(4-methylpiperazin-1-yl)-2-piperidin-1-ylpiperidin-2-yl]morpholine
PubChem CID90903170
Molecular FormulaC19H37N5O
Molecular Weight351.54 g/mol
Exact Mass351.30
IUPAC Name4-[3-(4-methylpiperazin-1-yl)-2-piperidin-1-ylpiperidin-2-yl]morpholine
SMILESCN1CCN(C2CCCNC2(N2CCCCC2)N2CCOCC2)CC1
InChIInChI=1S/C19H37N5O/c1-21-10-12-22(13-11-21)18-6-5-7-20-19(18,23-8-3-2-4-9-23)24-14-16-25-17-15-24/h18,20H,2-17H2,1H3
InChIKeyRZDOPLMWQPDDQX-UHFFFAOYSA-N
XLogP0.46
TPSA34.22 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500351.54
LogP ≤ 50.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 4-[3-(4-methylpiperazin-1-yl)-2-piperidin-1-ylpiperidin-2-yl]morpholine 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 4-[3-(4-methylpiperazin-1-yl)-2-piperidin-1-ylpiperidin-2-yl]morpholine?
The IUPAC name of 4-[3-(4-methylpiperazin-1-yl)-2-piperidin-1-ylpiperidin-2-yl]morpholine (CID 90903170) is 4-[3-(4-methylpiperazin-1-yl)-2-piperidin-1-ylpiperidin-2-yl]morpholine.
What is the SMILES notation for 4-[3-(4-methylpiperazin-1-yl)-2-piperidin-1-ylpiperidin-2-yl]morpholine?
The canonical SMILES for 4-[3-(4-methylpiperazin-1-yl)-2-piperidin-1-ylpiperidin-2-yl]morpholine is CN1CCN(C2CCCNC2(N2CCCCC2)N2CCOCC2)CC1.
What is the InChIKey of 4-[3-(4-methylpiperazin-1-yl)-2-piperidin-1-ylpiperidin-2-yl]morpholine?
The InChIKey is RZDOPLMWQPDDQX-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H37N5O/c1-21-10-12-22(13-11-21)18-6-5-7-20-19(18,23-8-3-2-4-9-23)24-14-16-25-17-15-24/h18,20H,2-17H2,1H3.
What are the key properties of 4-[3-(4-methylpiperazin-1-yl)-2-piperidin-1-ylpiperidin-2-yl]morpholine?
4-[3-(4-methylpiperazin-1-yl)-2-piperidin-1-ylpiperidin-2-yl]morpholine has a molecular weight of 351.54 g/mol, XLogP of 0.46, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[3-(4-methylpiperazin-1-yl)-2-piperidin-1-ylpiperidin-2-yl]morpholine is sourced from PubChem (CID 90903170), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).