2-methyl-1-[(1-methylpyrrolidin-3-yl)methyl]piperazine

C11H23N3 — CID 64931690

IUPAC2-methyl-1-[(1-methylpyrrolidin-3-yl)methyl]piperazine
SMILESCC1CNCCN1CC1CCN(C)C1
InChIInChI=1S/C11H23N3/c1-10-7-12-4-6-14(10)9-11-3-5-13(2)8-11/h10-12H,3-9H2,1-2H3
InChIKeyPPNQXFBAILNUDY-UHFFFAOYSA-N
MW197.33 g/mol
LogP0.23
Rot. Bonds2

About 2-methyl-1-[(1-methylpyrrolidin-3-yl)methyl]piperazine

2-methyl-1-[(1-methylpyrrolidin-3-yl)methyl]piperazine (PubChem CID 64931690) has the molecular formula C11H23N3 and a molecular weight of 197.33 g/mol. Its IUPAC name is 2-methyl-1-[(1-methylpyrrolidin-3-yl)methyl]piperazine.

Molecular Properties

Compound Name2-methyl-1-[(1-methylpyrrolidin-3-yl)methyl]piperazine
PubChem CID64931690
Molecular FormulaC11H23N3
Molecular Weight197.33 g/mol
Exact Mass197.19
IUPAC Name2-methyl-1-[(1-methylpyrrolidin-3-yl)methyl]piperazine
SMILESCC1CNCCN1CC1CCN(C)C1
InChIInChI=1S/C11H23N3/c1-10-7-12-4-6-14(10)9-11-3-5-13(2)8-11/h10-12H,3-9H2,1-2H3
InChIKeyPPNQXFBAILNUDY-UHFFFAOYSA-N
XLogP0.23
TPSA18.51 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.33
LogP ≤ 50.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-methyl-1-[(1-methylpyrrolidin-3-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

2-methyl-1-(piperidin-4-ylmethyl)piperazine;propane
CID 156712071
(2R)-2-methyl-1-[(1-methylsulfonylpiperidin-3-yl)methyl]piperazine
CID 82713447
2-methyl-1-[(4-propan-2-yloxycyclohexyl)methyl]piperazine
CID 165136775
[5-[(2-methylpiperazin-1-yl)methyl]piperidin-3-yl]methanamine
CID 165449050
(2R)-1-(cyclopropylmethyl)-2-methylpiperazine;2,2,2-trifluoroacetic acid
CID 172731821
(2R)-2-methyl-1-(oxan-3-ylmethyl)piperazine;hydrochloride
CID 130678897
(2R)-1-(2-fluoroethyl)-2-methylpiperazine
CID 82761196
5-butan-2-yl-2-methyl-1-[(1-methylpyrrolidin-3-yl)methyl]piperazine
CID 64936762
tert-butyl formate;1-(cyclopropylmethyl)-2-methylpiperazine
CID 174972333
2-[(2-methylpiperazin-1-yl)methyl]thiolane 1,1-dioxide
CID 81039917
ethane;(2S)-1-ethyl-2-methylpiperazine
CID 154651366
2-methyl-1-(4-methylpentyl)piperazine
CID 64931123

Frequently Asked Questions

What is the IUPAC name of 2-methyl-1-[(1-methylpyrrolidin-3-yl)methyl]piperazine?
The IUPAC name of 2-methyl-1-[(1-methylpyrrolidin-3-yl)methyl]piperazine (CID 64931690) is 2-methyl-1-[(1-methylpyrrolidin-3-yl)methyl]piperazine.
What is the SMILES notation for 2-methyl-1-[(1-methylpyrrolidin-3-yl)methyl]piperazine?
The canonical SMILES for 2-methyl-1-[(1-methylpyrrolidin-3-yl)methyl]piperazine is CC1CNCCN1CC1CCN(C)C1.
What is the InChIKey of 2-methyl-1-[(1-methylpyrrolidin-3-yl)methyl]piperazine?
The InChIKey is PPNQXFBAILNUDY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23N3/c1-10-7-12-4-6-14(10)9-11-3-5-13(2)8-11/h10-12H,3-9H2,1-2H3.
What are the key properties of 2-methyl-1-[(1-methylpyrrolidin-3-yl)methyl]piperazine?
2-methyl-1-[(1-methylpyrrolidin-3-yl)methyl]piperazine has a molecular weight of 197.33 g/mol, XLogP of 0.23, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-1-[(1-methylpyrrolidin-3-yl)methyl]piperazine is sourced from PubChem (CID 64931690), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).