1-methyl-4-[3-(2-methylpiperidin-1-yl)propyl]piperazine

C14H29N3 — CID 174676433

IUPAC1-methyl-4-[3-(2-methylpiperidin-1-yl)propyl]piperazine
SMILESCC1CCCCN1CCCN1CCN(C)CC1
InChIInChI=1S/C14H29N3/c1-14-6-3-4-8-17(14)9-5-7-16-12-10-15(2)11-13-16/h14H,3-13H2,1-2H3
InChIKeyCUPWCSOYURGFBJ-UHFFFAOYSA-N
MW239.41 g/mol
LogP1.50
Rot. Bonds4

About 1-methyl-4-[3-(2-methylpiperidin-1-yl)propyl]piperazine

1-methyl-4-[3-(2-methylpiperidin-1-yl)propyl]piperazine (PubChem CID 174676433) has the molecular formula C14H29N3 and a molecular weight of 239.41 g/mol. Its IUPAC name is 1-methyl-4-[3-(2-methylpiperidin-1-yl)propyl]piperazine.

Molecular Properties

Compound Name1-methyl-4-[3-(2-methylpiperidin-1-yl)propyl]piperazine
PubChem CID174676433
Molecular FormulaC14H29N3
Molecular Weight239.41 g/mol
Exact Mass239.24
IUPAC Name1-methyl-4-[3-(2-methylpiperidin-1-yl)propyl]piperazine
SMILESCC1CCCCN1CCCN1CCN(C)CC1
InChIInChI=1S/C14H29N3/c1-14-6-3-4-8-17(14)9-5-7-16-12-10-15(2)11-13-16/h14H,3-13H2,1-2H3
InChIKeyCUPWCSOYURGFBJ-UHFFFAOYSA-N
XLogP1.50
TPSA9.72 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.41
LogP ≤ 51.50
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 1-methyl-4-[3-(2-methylpiperidin-1-yl)propyl]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-methyl-4-[3-[3-[3-(2-methylpiperidin-1-yl)propyl]imidazolidin-1-yl]propyl]piperazine
CID 69465572
1,3-bis[3-[(2S)-2-methylpyrrolidin-1-yl]propyl]imidazolidine
CID 69468960
N'-[3-(2-methylpyrrolidin-1-yl)propyl]-N-(3-pyrrolidin-1-ylpropyl)ethane-1,2-diamine
CID 143268112
1-(3-bromopropyl)-2-methylpiperidine;hydrobromide
CID 71320292
2-methyl-1-pentylazepane
CID 134994557
2-methyl-1-(5-methylhexyl)piperidine
CID 142939607
methanidyl-[3-(2-methylpiperidin-1-yl)propyl]azanium
CID 23545715
O-[3-(2-methylpiperidin-1-yl)propyl]hydroxylamine
CID 55270241
N-[3-(2-methylpiperidin-1-yl)propyl]cyclohexanamine
CID 43178283
1-butyl-2-methylpyrrolidine;hydrobromide
CID 174642317
1-methyl-4-(4-piperidin-1-ylbutyl)piperazine
CID 54547768
N'-hydroxy-5-(2-methylpiperidin-1-yl)pentanimidamide
CID 109374519

Frequently Asked Questions

What is the IUPAC name of 1-methyl-4-[3-(2-methylpiperidin-1-yl)propyl]piperazine?
The IUPAC name of 1-methyl-4-[3-(2-methylpiperidin-1-yl)propyl]piperazine (CID 174676433) is 1-methyl-4-[3-(2-methylpiperidin-1-yl)propyl]piperazine.
What is the SMILES notation for 1-methyl-4-[3-(2-methylpiperidin-1-yl)propyl]piperazine?
The canonical SMILES for 1-methyl-4-[3-(2-methylpiperidin-1-yl)propyl]piperazine is CC1CCCCN1CCCN1CCN(C)CC1.
What is the InChIKey of 1-methyl-4-[3-(2-methylpiperidin-1-yl)propyl]piperazine?
The InChIKey is CUPWCSOYURGFBJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H29N3/c1-14-6-3-4-8-17(14)9-5-7-16-12-10-15(2)11-13-16/h14H,3-13H2,1-2H3.
What are the key properties of 1-methyl-4-[3-(2-methylpiperidin-1-yl)propyl]piperazine?
1-methyl-4-[3-(2-methylpiperidin-1-yl)propyl]piperazine has a molecular weight of 239.41 g/mol, XLogP of 1.50, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-4-[3-(2-methylpiperidin-1-yl)propyl]piperazine is sourced from PubChem (CID 174676433), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).