1-[[1-(1-methylpyrrolidin-3-yl)piperidin-4-yl]methyl]piperazine

C15H30N4 — CID 167091333

IUPAC1-[[1-(1-methylpyrrolidin-3-yl)piperidin-4-yl]methyl]piperazine
SMILESCN1CCC(N2CCC(CN3CCNCC3)CC2)C1
InChIInChI=1S/C15H30N4/c1-17-7-4-15(13-17)19-8-2-14(3-9-19)12-18-10-5-16-6-11-18/h14-16H,2-13H2,1H3
InChIKeyNIOODMWLZBFOMB-UHFFFAOYSA-N
MW266.43 g/mol
LogP0.31
Rot. Bonds3

About 1-[[1-(1-methylpyrrolidin-3-yl)piperidin-4-yl]methyl]piperazine

1-[[1-(1-methylpyrrolidin-3-yl)piperidin-4-yl]methyl]piperazine (PubChem CID 167091333) has the molecular formula C15H30N4 and a molecular weight of 266.43 g/mol. Its IUPAC name is 1-[[1-(1-methylpyrrolidin-3-yl)piperidin-4-yl]methyl]piperazine.

Molecular Properties

Compound Name1-[[1-(1-methylpyrrolidin-3-yl)piperidin-4-yl]methyl]piperazine
PubChem CID167091333
Molecular FormulaC15H30N4
Molecular Weight266.43 g/mol
Exact Mass266.25
IUPAC Name1-[[1-(1-methylpyrrolidin-3-yl)piperidin-4-yl]methyl]piperazine
SMILESCN1CCC(N2CCC(CN3CCNCC3)CC2)C1
InChIInChI=1S/C15H30N4/c1-17-7-4-15(13-17)19-8-2-14(3-9-19)12-18-10-5-16-6-11-18/h14-16H,2-13H2,1H3
InChIKeyNIOODMWLZBFOMB-UHFFFAOYSA-N
XLogP0.31
TPSA21.75 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.43
LogP ≤ 50.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 1-[[1-(1-methylpyrrolidin-3-yl)piperidin-4-yl]methyl]piperazine with MolForge

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

Launch Full Analysis

Related Compounds

1-[(3S)-1-methylpyrrolidin-3-yl]piperazine
CID 94910735
1-(1-methylpiperidin-4-yl)-4-(piperidin-4-ylmethyl)piperazine
CID 167265149
1-[1-(cyclopropylmethyl)pyrrolidin-3-yl]piperazine;hydrochloride
CID 120968111
1-methyl-4-[(1-methylpiperidin-4-yl)methyl]piperazine;1-methyl-4-(1-methylpiperidin-4-yl)piperazine
CID 91309276
2-methyl-5-[[1-(1-methylpiperidin-4-yl)piperidin-4-yl]methyl]-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrole
CID 167091235
1-methyl-4-[1-[(1-methylpiperidin-4-yl)methyl]azetidin-3-yl]piperazine
CID 169319806
1-[1-(azetidin-3-ylmethyl)pyrrolidin-3-yl]piperazine
CID 170022732
4-methyl-1-(1-methylpyrrolidin-3-yl)piperidine
CID 126993329
4-tert-butyl-1-[(1-piperidin-4-ylpiperidin-4-yl)methyl]piperidine
CID 176760528
1-[2-(3-pyrrolidin-1-ylpyrrolidin-1-yl)ethyl]piperazine
CID 63169674
4-piperidin-1-yl-1-(piperidin-4-ylmethyl)piperidine
CID 61244264
1-[(1-methylazetidin-3-yl)methyl]-4-[(1-methylpiperidin-4-yl)methyl]piperazine
CID 169319865

Frequently Asked Questions

What is the IUPAC name of 1-[[1-(1-methylpyrrolidin-3-yl)piperidin-4-yl]methyl]piperazine?
The IUPAC name of 1-[[1-(1-methylpyrrolidin-3-yl)piperidin-4-yl]methyl]piperazine (CID 167091333) is 1-[[1-(1-methylpyrrolidin-3-yl)piperidin-4-yl]methyl]piperazine.
What is the SMILES notation for 1-[[1-(1-methylpyrrolidin-3-yl)piperidin-4-yl]methyl]piperazine?
The canonical SMILES for 1-[[1-(1-methylpyrrolidin-3-yl)piperidin-4-yl]methyl]piperazine is CN1CCC(N2CCC(CN3CCNCC3)CC2)C1.
What is the InChIKey of 1-[[1-(1-methylpyrrolidin-3-yl)piperidin-4-yl]methyl]piperazine?
The InChIKey is NIOODMWLZBFOMB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N4/c1-17-7-4-15(13-17)19-8-2-14(3-9-19)12-18-10-5-16-6-11-18/h14-16H,2-13H2,1H3.
What are the key properties of 1-[[1-(1-methylpyrrolidin-3-yl)piperidin-4-yl]methyl]piperazine?
1-[[1-(1-methylpyrrolidin-3-yl)piperidin-4-yl]methyl]piperazine has a molecular weight of 266.43 g/mol, XLogP of 0.31, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[[1-(1-methylpyrrolidin-3-yl)piperidin-4-yl]methyl]piperazine is sourced from PubChem (CID 167091333), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).