N-(1-propan-2-ylimidazol-2-yl)piperidin-4-amine

C11H20N4 — CID 115026071

IUPACN-(1-propan-2-ylimidazol-2-yl)piperidin-4-amine
SMILESCC(C)n1ccnc1NC1CCNCC1
InChIInChI=1S/C11H20N4/c1-9(2)15-8-7-13-11(15)14-10-3-5-12-6-4-10/h7-10,12H,3-6H2,1-2H3,(H,13,14)
InChIKeyBIGFTIHFZQKYOF-UHFFFAOYSA-N
MW208.31 g/mol
LogP1.63
Rot. Bonds3

About N-(1-propan-2-ylimidazol-2-yl)piperidin-4-amine

N-(1-propan-2-ylimidazol-2-yl)piperidin-4-amine (PubChem CID 115026071) has the molecular formula C11H20N4 and a molecular weight of 208.31 g/mol. Its IUPAC name is N-(1-propan-2-ylimidazol-2-yl)piperidin-4-amine.

Molecular Properties

Compound NameN-(1-propan-2-ylimidazol-2-yl)piperidin-4-amine
PubChem CID115026071
Molecular FormulaC11H20N4
Molecular Weight208.31 g/mol
Exact Mass208.17
IUPAC NameN-(1-propan-2-ylimidazol-2-yl)piperidin-4-amine
SMILESCC(C)n1ccnc1NC1CCNCC1
InChIInChI=1S/C11H20N4/c1-9(2)15-8-7-13-11(15)14-10-3-5-12-6-4-10/h7-10,12H,3-6H2,1-2H3,(H,13,14)
InChIKeyBIGFTIHFZQKYOF-UHFFFAOYSA-N
XLogP1.63
TPSA41.88 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.31
LogP ≤ 51.63
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-(1-propan-2-ylimidazol-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

Related Compounds

N-(piperidin-4-ylmethyl)-1-propan-2-ylimidazol-2-amine
CID 115033628
1-propan-2-yl-N-(3,3,5,5-tetramethylcyclohexyl)imidazol-2-amine
CID 106579835
N-(1-cyclopropylimidazol-2-yl)piperidin-4-amine
CID 115024886
N-cyclopentyl-1-pentan-3-ylimidazol-2-amine
CID 106555020
N-(1-phenylimidazol-2-yl)piperidin-4-amine
CID 115044800
4-[(1-propan-2-ylimidazol-2-yl)methyl]piperidine
CID 84734211
N-(1-cyclopentylethyl)-1-propan-2-ylimidazol-2-amine
CID 106573564
1-[1-(4-bromophenyl)ethyl]-N-cyclohexylimidazol-2-amine
CID 106566865
1-[1-(4-chlorophenyl)ethyl]-N-cyclohexylimidazol-2-amine
CID 106565810
3-(cycloheptylamino)-1-propan-2-ylpyrazin-2-one
CID 62939319
N-cyclohexyl-1-(4-methylsulfinylbutan-2-yl)imidazol-2-amine
CID 106582432
N-(piperidin-2-ylmethyl)-1-propan-2-ylimidazol-2-amine
CID 115033626

Frequently Asked Questions

What is the IUPAC name of N-(1-propan-2-ylimidazol-2-yl)piperidin-4-amine?
The IUPAC name of N-(1-propan-2-ylimidazol-2-yl)piperidin-4-amine (CID 115026071) is N-(1-propan-2-ylimidazol-2-yl)piperidin-4-amine.
What is the SMILES notation for N-(1-propan-2-ylimidazol-2-yl)piperidin-4-amine?
The canonical SMILES for N-(1-propan-2-ylimidazol-2-yl)piperidin-4-amine is CC(C)n1ccnc1NC1CCNCC1.
What is the InChIKey of N-(1-propan-2-ylimidazol-2-yl)piperidin-4-amine?
The InChIKey is BIGFTIHFZQKYOF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N4/c1-9(2)15-8-7-13-11(15)14-10-3-5-12-6-4-10/h7-10,12H,3-6H2,1-2H3,(H,13,14).
What are the key properties of N-(1-propan-2-ylimidazol-2-yl)piperidin-4-amine?
N-(1-propan-2-ylimidazol-2-yl)piperidin-4-amine has a molecular weight of 208.31 g/mol, XLogP of 1.63, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-propan-2-ylimidazol-2-yl)piperidin-4-amine is sourced from PubChem (CID 115026071), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).