4-methyl-N-(1-methylpiperidin-3-yl)piperazin-1-amine

C11H24N4 — CID 83009082

IUPAC4-methyl-N-(1-methylpiperidin-3-yl)piperazin-1-amine
SMILESCN1CCN(NC2CCCN(C)C2)CC1
InChIInChI=1S/C11H24N4/c1-13-6-8-15(9-7-13)12-11-4-3-5-14(2)10-11/h11-12H,3-10H2,1-2H3
InChIKeyGRQHLLQJHKFANV-UHFFFAOYSA-N
MW212.34 g/mol
LogP-0.17
Rot. Bonds2

About 4-methyl-N-(1-methylpiperidin-3-yl)piperazin-1-amine

4-methyl-N-(1-methylpiperidin-3-yl)piperazin-1-amine (PubChem CID 83009082) has the molecular formula C11H24N4 and a molecular weight of 212.34 g/mol. Its IUPAC name is 4-methyl-N-(1-methylpiperidin-3-yl)piperazin-1-amine.

Molecular Properties

Compound Name4-methyl-N-(1-methylpiperidin-3-yl)piperazin-1-amine
PubChem CID83009082
Molecular FormulaC11H24N4
Molecular Weight212.34 g/mol
Exact Mass212.20
IUPAC Name4-methyl-N-(1-methylpiperidin-3-yl)piperazin-1-amine
SMILESCN1CCN(NC2CCCN(C)C2)CC1
InChIInChI=1S/C11H24N4/c1-13-6-8-15(9-7-13)12-11-4-3-5-14(2)10-11/h11-12H,3-10H2,1-2H3
InChIKeyGRQHLLQJHKFANV-UHFFFAOYSA-N
XLogP-0.17
TPSA21.75 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.34
LogP ≤ 5-0.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-methyl-N-(oxetan-3-yl)piperazin-1-amine
CID 83008980
butane;N,1-dimethylpiperidin-3-amine
CID 91437867
1-methyl-N-[(1-methylpiperidin-4-yl)methyl]piperidin-3-amine
CID 62657172
1-methyl-N-(2-methylcyclobutyl)piperidin-3-amine
CID 126973384
N,1-dimethylpiperidin-3-amine;ethanol
CID 91223318
N,1-dimethylpiperidin-3-amine;propan-2-one
CID 91110741
1-N,4-N-di(cyclooctyl)piperazine-1,4-diamine
CID 70099452
N-(3,4-dimethylcyclohexyl)-1-methylpiperidin-3-amine
CID 64745426
N-(4-tert-butylcyclohexyl)-4-methylpiperazin-1-amine
CID 83010584
[(3R)-1-methylpiperidin-3-yl]carbamic acid
CID 175691082
[(3S)-1-methylpiperidin-3-yl]carbamic acid
CID 172824480
1,4-dimethylpiperazine;1,3-dimethylpiperidine;methane
CID 159125347

Frequently Asked Questions

What is the IUPAC name of 4-methyl-N-(1-methylpiperidin-3-yl)piperazin-1-amine?
The IUPAC name of 4-methyl-N-(1-methylpiperidin-3-yl)piperazin-1-amine (CID 83009082) is 4-methyl-N-(1-methylpiperidin-3-yl)piperazin-1-amine.
What is the SMILES notation for 4-methyl-N-(1-methylpiperidin-3-yl)piperazin-1-amine?
The canonical SMILES for 4-methyl-N-(1-methylpiperidin-3-yl)piperazin-1-amine is CN1CCN(NC2CCCN(C)C2)CC1.
What is the InChIKey of 4-methyl-N-(1-methylpiperidin-3-yl)piperazin-1-amine?
The InChIKey is GRQHLLQJHKFANV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N4/c1-13-6-8-15(9-7-13)12-11-4-3-5-14(2)10-11/h11-12H,3-10H2,1-2H3.
What are the key properties of 4-methyl-N-(1-methylpiperidin-3-yl)piperazin-1-amine?
4-methyl-N-(1-methylpiperidin-3-yl)piperazin-1-amine has a molecular weight of 212.34 g/mol, XLogP of -0.17, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-N-(1-methylpiperidin-3-yl)piperazin-1-amine is sourced from PubChem (CID 83009082), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).