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

C20H41N5 — CID 69465572

IUPAC1-methyl-4-[3-[3-[3-(2-methylpiperidin-1-yl)propyl]imidazolidin-1-yl]propyl]piperazine
SMILESCC1CCCCN1CCCN1CCN(CCCN2CCN(C)CC2)C1
InChIInChI=1S/C20H41N5/c1-20-7-3-4-11-25(20)12-6-10-24-18-17-23(19-24)9-5-8-22-15-13-21(2)14-16-22/h20H,3-19H2,1-2H3
InChIKeyFVCFQVAJYDQCNN-UHFFFAOYSA-N
MW351.58 g/mol
LogP1.46
Rot. Bonds8

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

1-methyl-4-[3-[3-[3-(2-methylpiperidin-1-yl)propyl]imidazolidin-1-yl]propyl]piperazine (PubChem CID 69465572) has the molecular formula C20H41N5 and a molecular weight of 351.58 g/mol. Its IUPAC name is 1-methyl-4-[3-[3-[3-(2-methylpiperidin-1-yl)propyl]imidazolidin-1-yl]propyl]piperazine.

Molecular Properties

Compound Name1-methyl-4-[3-[3-[3-(2-methylpiperidin-1-yl)propyl]imidazolidin-1-yl]propyl]piperazine
PubChem CID69465572
Molecular FormulaC20H41N5
Molecular Weight351.58 g/mol
Exact Mass351.34
IUPAC Name1-methyl-4-[3-[3-[3-(2-methylpiperidin-1-yl)propyl]imidazolidin-1-yl]propyl]piperazine
SMILESCC1CCCCN1CCCN1CCN(CCCN2CCN(C)CC2)C1
InChIInChI=1S/C20H41N5/c1-20-7-3-4-11-25(20)12-6-10-24-18-17-23(19-24)9-5-8-22-15-13-21(2)14-16-22/h20H,3-19H2,1-2H3
InChIKeyFVCFQVAJYDQCNN-UHFFFAOYSA-N
XLogP1.46
TPSA16.20 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500351.58
LogP ≤ 51.46
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 1-methyl-4-[3-[3-[3-(2-methylpiperidin-1-yl)propyl]imidazolidin-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-(2-methylpiperidin-1-yl)propyl]piperazine
CID 174676433
1,3-bis[3-[(2S)-2-methylpyrrolidin-1-yl]propyl]imidazolidine
CID 69468960
2-[3-[3-[(2R)-2-methylpyrrolidin-1-yl]propyl]imidazolidin-1-yl]ethyl methanesulfonate
CID 87846097
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
O-[3-(2-methylpiperidin-1-yl)propyl]hydroxylamine
CID 55270241
methanidyl-[3-(2-methylpiperidin-1-yl)propyl]azanium
CID 23545715
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

Frequently Asked Questions

What is the IUPAC name of 1-methyl-4-[3-[3-[3-(2-methylpiperidin-1-yl)propyl]imidazolidin-1-yl]propyl]piperazine?
The IUPAC name of 1-methyl-4-[3-[3-[3-(2-methylpiperidin-1-yl)propyl]imidazolidin-1-yl]propyl]piperazine (CID 69465572) is 1-methyl-4-[3-[3-[3-(2-methylpiperidin-1-yl)propyl]imidazolidin-1-yl]propyl]piperazine.
What is the SMILES notation for 1-methyl-4-[3-[3-[3-(2-methylpiperidin-1-yl)propyl]imidazolidin-1-yl]propyl]piperazine?
The canonical SMILES for 1-methyl-4-[3-[3-[3-(2-methylpiperidin-1-yl)propyl]imidazolidin-1-yl]propyl]piperazine is CC1CCCCN1CCCN1CCN(CCCN2CCN(C)CC2)C1.
What is the InChIKey of 1-methyl-4-[3-[3-[3-(2-methylpiperidin-1-yl)propyl]imidazolidin-1-yl]propyl]piperazine?
The InChIKey is FVCFQVAJYDQCNN-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H41N5/c1-20-7-3-4-11-25(20)12-6-10-24-18-17-23(19-24)9-5-8-22-15-13-21(2)14-16-22/h20H,3-19H2,1-2H3.
What are the key properties of 1-methyl-4-[3-[3-[3-(2-methylpiperidin-1-yl)propyl]imidazolidin-1-yl]propyl]piperazine?
1-methyl-4-[3-[3-[3-(2-methylpiperidin-1-yl)propyl]imidazolidin-1-yl]propyl]piperazine has a molecular weight of 351.58 g/mol, XLogP of 1.46, 8 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-4-[3-[3-[3-(2-methylpiperidin-1-yl)propyl]imidazolidin-1-yl]propyl]piperazine is sourced from PubChem (CID 69465572), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).