3-methylspiro[4,6-dihydrocyclopenta[d]imidazole-5,4'-piperidine]-4-amine

C11H18N4 — CID 172722506

IUPAC3-methylspiro[4,6-dihydrocyclopenta[d]imidazole-5,4'-piperidine]-4-amine
SMILESCn1cnc2c1C(N)C1(CCNCC1)C2
InChIInChI=1S/C11H18N4/c1-15-7-14-8-6-11(10(12)9(8)15)2-4-13-5-3-11/h7,10,13H,2-6,12H2,1H3
InChIKeyGSAPWGHSZKHBJS-UHFFFAOYSA-N
MW206.29 g/mol
LogP0.35
Rot. Bonds

About 3-methylspiro[4,6-dihydrocyclopenta[d]imidazole-5,4'-piperidine]-4-amine

3-methylspiro[4,6-dihydrocyclopenta[d]imidazole-5,4'-piperidine]-4-amine (PubChem CID 172722506) has the molecular formula C11H18N4 and a molecular weight of 206.29 g/mol. Its IUPAC name is 3-methylspiro[4,6-dihydrocyclopenta[d]imidazole-5,4'-piperidine]-4-amine.

Molecular Properties

Compound Name3-methylspiro[4,6-dihydrocyclopenta[d]imidazole-5,4'-piperidine]-4-amine
PubChem CID172722506
Molecular FormulaC11H18N4
Molecular Weight206.29 g/mol
Exact Mass206.15
IUPAC Name3-methylspiro[4,6-dihydrocyclopenta[d]imidazole-5,4'-piperidine]-4-amine
SMILESCn1cnc2c1C(N)C1(CCNCC1)C2
InChIInChI=1S/C11H18N4/c1-15-7-14-8-6-11(10(12)9(8)15)2-4-13-5-3-11/h7,10,13H,2-6,12H2,1H3
InChIKeyGSAPWGHSZKHBJS-UHFFFAOYSA-N
XLogP0.35
TPSA55.87 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.29
LogP ≤ 50.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 3-methylspiro[4,6-dihydrocyclopenta[d]imidazole-5,4'-piperidine]-4-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 3-methylspiro[4,6-dihydrocyclopenta[d]imidazole-5,4'-piperidine]-4-amine?
The IUPAC name of 3-methylspiro[4,6-dihydrocyclopenta[d]imidazole-5,4'-piperidine]-4-amine (CID 172722506) is 3-methylspiro[4,6-dihydrocyclopenta[d]imidazole-5,4'-piperidine]-4-amine.
What is the SMILES notation for 3-methylspiro[4,6-dihydrocyclopenta[d]imidazole-5,4'-piperidine]-4-amine?
The canonical SMILES for 3-methylspiro[4,6-dihydrocyclopenta[d]imidazole-5,4'-piperidine]-4-amine is Cn1cnc2c1C(N)C1(CCNCC1)C2.
What is the InChIKey of 3-methylspiro[4,6-dihydrocyclopenta[d]imidazole-5,4'-piperidine]-4-amine?
The InChIKey is GSAPWGHSZKHBJS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N4/c1-15-7-14-8-6-11(10(12)9(8)15)2-4-13-5-3-11/h7,10,13H,2-6,12H2,1H3.
What are the key properties of 3-methylspiro[4,6-dihydrocyclopenta[d]imidazole-5,4'-piperidine]-4-amine?
3-methylspiro[4,6-dihydrocyclopenta[d]imidazole-5,4'-piperidine]-4-amine has a molecular weight of 206.29 g/mol, XLogP of 0.35, 0 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methylspiro[4,6-dihydrocyclopenta[d]imidazole-5,4'-piperidine]-4-amine is sourced from PubChem (CID 172722506), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).