N-(1-cyclopropylimidazol-2-yl)piperidin-4-amine

C11H18N4 — CID 115024886

IUPACN-(1-cyclopropylimidazol-2-yl)piperidin-4-amine
SMILESc1cn(C2CC2)c(NC2CCNCC2)n1
InChIInChI=1S/C11H18N4/c1-2-10(1)15-8-7-13-11(15)14-9-3-5-12-6-4-9/h7-10,12H,1-6H2,(H,13,14)
InChIKeyMMNOFKZRVUMHCA-UHFFFAOYSA-N
MW206.29 g/mol
LogP1.38
Rot. Bonds3

About N-(1-cyclopropylimidazol-2-yl)piperidin-4-amine

N-(1-cyclopropylimidazol-2-yl)piperidin-4-amine (PubChem CID 115024886) has the molecular formula C11H18N4 and a molecular weight of 206.29 g/mol. Its IUPAC name is N-(1-cyclopropylimidazol-2-yl)piperidin-4-amine.

Molecular Properties

Compound NameN-(1-cyclopropylimidazol-2-yl)piperidin-4-amine
PubChem CID115024886
Molecular FormulaC11H18N4
Molecular Weight206.29 g/mol
Exact Mass206.15
IUPAC NameN-(1-cyclopropylimidazol-2-yl)piperidin-4-amine
SMILESc1cn(C2CC2)c(NC2CCNCC2)n1
InChIInChI=1S/C11H18N4/c1-2-10(1)15-8-7-13-11(15)14-9-3-5-12-6-4-9/h7-10,12H,1-6H2,(H,13,14)
InChIKeyMMNOFKZRVUMHCA-UHFFFAOYSA-N
XLogP1.38
TPSA41.88 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.29
LogP ≤ 51.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-(1-cyclopropylimidazol-2-yl)piperidin-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 N-(1-cyclopropylimidazol-2-yl)piperidin-4-amine?
The IUPAC name of N-(1-cyclopropylimidazol-2-yl)piperidin-4-amine (CID 115024886) is N-(1-cyclopropylimidazol-2-yl)piperidin-4-amine.
What is the SMILES notation for N-(1-cyclopropylimidazol-2-yl)piperidin-4-amine?
The canonical SMILES for N-(1-cyclopropylimidazol-2-yl)piperidin-4-amine is c1cn(C2CC2)c(NC2CCNCC2)n1.
What is the InChIKey of N-(1-cyclopropylimidazol-2-yl)piperidin-4-amine?
The InChIKey is MMNOFKZRVUMHCA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N4/c1-2-10(1)15-8-7-13-11(15)14-9-3-5-12-6-4-9/h7-10,12H,1-6H2,(H,13,14).
What are the key properties of N-(1-cyclopropylimidazol-2-yl)piperidin-4-amine?
N-(1-cyclopropylimidazol-2-yl)piperidin-4-amine has a molecular weight of 206.29 g/mol, XLogP of 1.38, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-cyclopropylimidazol-2-yl)piperidin-4-amine is sourced from PubChem (CID 115024886), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).