[1-(4-methyl-1-propylimidazol-2-yl)piperidin-4-yl]methanamine

C13H24N4 — CID 106552287

IUPAC[1-(4-methyl-1-propylimidazol-2-yl)piperidin-4-yl]methanamine
SMILESCCCn1cc(C)nc1N1CCC(CN)CC1
InChIInChI=1S/C13H24N4/c1-3-6-17-10-11(2)15-13(17)16-7-4-12(9-14)5-8-16/h10,12H,3-9,14H2,1-2H3
InChIKeyYNMJNXSMLDXNFG-UHFFFAOYSA-N
MW236.36 g/mol
LogP1.78
Rot. Bonds4

About [1-(4-methyl-1-propylimidazol-2-yl)piperidin-4-yl]methanamine

[1-(4-methyl-1-propylimidazol-2-yl)piperidin-4-yl]methanamine (PubChem CID 106552287) has the molecular formula C13H24N4 and a molecular weight of 236.36 g/mol. Its IUPAC name is [1-(4-methyl-1-propylimidazol-2-yl)piperidin-4-yl]methanamine.

Molecular Properties

Compound Name[1-(4-methyl-1-propylimidazol-2-yl)piperidin-4-yl]methanamine
PubChem CID106552287
Molecular FormulaC13H24N4
Molecular Weight236.36 g/mol
Exact Mass236.20
IUPAC Name[1-(4-methyl-1-propylimidazol-2-yl)piperidin-4-yl]methanamine
SMILESCCCn1cc(C)nc1N1CCC(CN)CC1
InChIInChI=1S/C13H24N4/c1-3-6-17-10-11(2)15-13(17)16-7-4-12(9-14)5-8-16/h10,12H,3-9,14H2,1-2H3
InChIKeyYNMJNXSMLDXNFG-UHFFFAOYSA-N
XLogP1.78
TPSA47.08 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.36
LogP ≤ 51.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze [1-(4-methyl-1-propylimidazol-2-yl)piperidin-4-yl]methanamine 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

4-methyl-1-(4-methyl-1-propylimidazol-2-yl)piperidin-3-amine
CID 106552803
[1-(4-ethyl-1-methylimidazol-2-yl)piperidin-4-yl]methanamine
CID 106552311
[1-(1-propylimidazol-2-yl)pyrrolidin-3-yl]methanamine
CID 63975836
1-[1-(3-methoxypropyl)-4-methylimidazol-2-yl]pyrrolidin-3-amine
CID 106552448
3-[1-(4-ethyl-1-propylimidazol-2-yl)piperidin-4-yl]oxypropan-1-amine
CID 106553112
[1-(1-methylimidazol-2-yl)piperidin-4-yl]methanamine
CID 62132388
1-(4-methyl-1-prop-2-enylimidazol-2-yl)pyrrolidin-3-amine
CID 106552451
1-[1-(3-ethoxypropyl)-4-methylimidazol-2-yl]-4-methylpiperidin-3-amine
CID 106552827
1-[1-[1-(3-ethoxypropyl)-4-methylimidazol-2-yl]pyrrolidin-3-yl]ethanamine
CID 106553671
3-ethyl-1-(4-ethyl-1-propylimidazol-2-yl)piperidin-4-amine
CID 106553278
4-methyl-N-[2-(1-methylpiperidin-4-yl)ethyl]-1-propylimidazol-2-amine
CID 106581942
[1-(4-methyl-6-propoxypyrimidin-2-yl)piperidin-4-yl]methanamine
CID 112634703

Frequently Asked Questions

What is the IUPAC name of [1-(4-methyl-1-propylimidazol-2-yl)piperidin-4-yl]methanamine?
The IUPAC name of [1-(4-methyl-1-propylimidazol-2-yl)piperidin-4-yl]methanamine (CID 106552287) is [1-(4-methyl-1-propylimidazol-2-yl)piperidin-4-yl]methanamine.
What is the SMILES notation for [1-(4-methyl-1-propylimidazol-2-yl)piperidin-4-yl]methanamine?
The canonical SMILES for [1-(4-methyl-1-propylimidazol-2-yl)piperidin-4-yl]methanamine is CCCn1cc(C)nc1N1CCC(CN)CC1.
What is the InChIKey of [1-(4-methyl-1-propylimidazol-2-yl)piperidin-4-yl]methanamine?
The InChIKey is YNMJNXSMLDXNFG-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N4/c1-3-6-17-10-11(2)15-13(17)16-7-4-12(9-14)5-8-16/h10,12H,3-9,14H2,1-2H3.
What are the key properties of [1-(4-methyl-1-propylimidazol-2-yl)piperidin-4-yl]methanamine?
[1-(4-methyl-1-propylimidazol-2-yl)piperidin-4-yl]methanamine has a molecular weight of 236.36 g/mol, XLogP of 1.78, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(4-methyl-1-propylimidazol-2-yl)piperidin-4-yl]methanamine is sourced from PubChem (CID 106552287), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).