(1-methylpiperazin-2-yl)-(1-methylpyrrolidin-3-yl)methanamine

C11H24N4 — CID 116941333

IUPAC(1-methylpiperazin-2-yl)-(1-methylpyrrolidin-3-yl)methanamine
SMILESCN1CCC(C(N)C2CNCCN2C)C1
InChIInChI=1S/C11H24N4/c1-14-5-3-9(8-14)11(12)10-7-13-4-6-15(10)2/h9-11,13H,3-8,12H2,1-2H3
InChIKeyYRMXNHOXQNPNLJ-UHFFFAOYSA-N
MW212.34 g/mol
LogP-0.83
Rot. Bonds2

About (1-methylpiperazin-2-yl)-(1-methylpyrrolidin-3-yl)methanamine

(1-methylpiperazin-2-yl)-(1-methylpyrrolidin-3-yl)methanamine (PubChem CID 116941333) has the molecular formula C11H24N4 and a molecular weight of 212.34 g/mol. Its IUPAC name is (1-methylpiperazin-2-yl)-(1-methylpyrrolidin-3-yl)methanamine.

Molecular Properties

Compound Name(1-methylpiperazin-2-yl)-(1-methylpyrrolidin-3-yl)methanamine
PubChem CID116941333
Molecular FormulaC11H24N4
Molecular Weight212.34 g/mol
Exact Mass212.20
IUPAC Name(1-methylpiperazin-2-yl)-(1-methylpyrrolidin-3-yl)methanamine
SMILESCN1CCC(C(N)C2CNCCN2C)C1
InChIInChI=1S/C11H24N4/c1-14-5-3-9(8-14)11(12)10-7-13-4-6-15(10)2/h9-11,13H,3-8,12H2,1-2H3
InChIKeyYRMXNHOXQNPNLJ-UHFFFAOYSA-N
XLogP-0.83
TPSA44.53 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.34
LogP ≤ 5-0.83
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

(1-methylpyrrolidin-3-yl)-piperidin-4-ylmethanamine
CID 116935927
2-methyl-1-(1-methylpyrrolidin-3-yl)-2-piperazin-1-ylpropan-1-amine
CID 116946834
1-methyl-3-propan-2-ylpyrrolidine
CID 21355395
(1-methylpiperazin-2-yl)-(1H-pyrrol-3-yl)methanamine
CID 116941283
1-(azetidin-3-yl)-N-methyl-1-(1-methylpyrrolidin-3-yl)methanamine
CID 116950852
2-methyl-1-(1-methylpyrrolidin-3-yl)prop-2-en-1-amine
CID 164659550
2-chloro-1-(1-methylpyrrolidin-3-yl)ethanamine
CID 116937646
(1,4-dimethylpiperazin-2-yl)-(3-ethylcyclohexyl)methanamine
CID 79658674
(2-methylphenyl)-(1-methylpiperazin-2-yl)methanamine
CID 116941308
ethane;(3R)-1-methyl-3-propan-2-ylpyrrolidine
CID 176952918
1-(1-methylpiperidin-4-yl)-2-propan-2-ylpiperazine
CID 64937467
1-(1-methylpyrrolidin-3-yl)-2-methylsulfanylethanamine
CID 117237518

Frequently Asked Questions

What is the IUPAC name of (1-methylpiperazin-2-yl)-(1-methylpyrrolidin-3-yl)methanamine?
The IUPAC name of (1-methylpiperazin-2-yl)-(1-methylpyrrolidin-3-yl)methanamine (CID 116941333) is (1-methylpiperazin-2-yl)-(1-methylpyrrolidin-3-yl)methanamine.
What is the SMILES notation for (1-methylpiperazin-2-yl)-(1-methylpyrrolidin-3-yl)methanamine?
The canonical SMILES for (1-methylpiperazin-2-yl)-(1-methylpyrrolidin-3-yl)methanamine is CN1CCC(C(N)C2CNCCN2C)C1.
What is the InChIKey of (1-methylpiperazin-2-yl)-(1-methylpyrrolidin-3-yl)methanamine?
The InChIKey is YRMXNHOXQNPNLJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N4/c1-14-5-3-9(8-14)11(12)10-7-13-4-6-15(10)2/h9-11,13H,3-8,12H2,1-2H3.
What are the key properties of (1-methylpiperazin-2-yl)-(1-methylpyrrolidin-3-yl)methanamine?
(1-methylpiperazin-2-yl)-(1-methylpyrrolidin-3-yl)methanamine has a molecular weight of 212.34 g/mol, XLogP of -0.83, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (1-methylpiperazin-2-yl)-(1-methylpyrrolidin-3-yl)methanamine is sourced from PubChem (CID 116941333), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).