N,4-dimethyl-N-(piperidin-4-ylmethyl)-1-prop-2-enylimidazol-2-amine

C14H24N4 — CID 106553039

IUPACN,4-dimethyl-N-(piperidin-4-ylmethyl)-1-prop-2-enylimidazol-2-amine
SMILESC=CCn1cc(C)nc1N(C)CC1CCNCC1
InChIInChI=1S/C14H24N4/c1-4-9-18-10-12(2)16-14(18)17(3)11-13-5-7-15-8-6-13/h4,10,13,15H,1,5-9,11H2,2-3H3
InChIKeyXXCAZQRXVLJKRJ-UHFFFAOYSA-N
MW248.37 g/mol
LogP1.81
Rot. Bonds5

About N,4-dimethyl-N-(piperidin-4-ylmethyl)-1-prop-2-enylimidazol-2-amine

N,4-dimethyl-N-(piperidin-4-ylmethyl)-1-prop-2-enylimidazol-2-amine (PubChem CID 106553039) has the molecular formula C14H24N4 and a molecular weight of 248.37 g/mol. Its IUPAC name is N,4-dimethyl-N-(piperidin-4-ylmethyl)-1-prop-2-enylimidazol-2-amine.

Molecular Properties

Compound NameN,4-dimethyl-N-(piperidin-4-ylmethyl)-1-prop-2-enylimidazol-2-amine
PubChem CID106553039
Molecular FormulaC14H24N4
Molecular Weight248.37 g/mol
Exact Mass248.20
IUPAC NameN,4-dimethyl-N-(piperidin-4-ylmethyl)-1-prop-2-enylimidazol-2-amine
SMILESC=CCn1cc(C)nc1N(C)CC1CCNCC1
InChIInChI=1S/C14H24N4/c1-4-9-18-10-12(2)16-14(18)17(3)11-13-5-7-15-8-6-13/h4,10,13,15H,1,5-9,11H2,2-3H3
InChIKeyXXCAZQRXVLJKRJ-UHFFFAOYSA-N
XLogP1.81
TPSA33.09 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.37
LogP ≤ 51.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

Analyze N,4-dimethyl-N-(piperidin-4-ylmethyl)-1-prop-2-enylimidazol-2-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

1-cyclopropyl-N,4-dimethyl-N-(piperidin-4-ylmethyl)imidazol-2-amine
CID 106553042
1,4-diethyl-N-methyl-N-(piperidin-4-ylmethyl)imidazol-2-amine
CID 106553023
1-(1-methoxypropan-2-yl)-N,4-dimethyl-N-(piperidin-4-ylmethyl)imidazol-2-amine
CID 106553043
4-ethyl-N-methyl-1-(2-methylpropyl)-N-(piperidin-4-ylmethyl)imidazol-2-amine
CID 106553037
4-ethyl-N,1-dimethyl-N-(piperidin-4-ylmethyl)imidazol-2-amine
CID 106553053
N-ethyl-1-(2-methoxyethyl)-4-methyl-N-(piperidin-4-ylmethyl)imidazol-2-amine
CID 106553080
N-(4-methyl-1-prop-2-enylimidazol-2-yl)-N-propyl-8-azabicyclo[3.2.1]octan-3-amine
CID 106552193
N-ethyl-1-(1-methoxypropan-2-yl)-4-methyl-N-(piperidin-4-ylmethyl)imidazol-2-amine
CID 106553078
4-[2-(4-methyl-2-phenylimidazol-1-yl)ethyl]piperidine
CID 174445491
(3S)-3-methyl-1-(4-methyl-1-prop-2-enylimidazol-2-yl)piperazine
CID 106553892
1-(4-methyl-1-prop-2-enylimidazol-2-yl)pyrrolidin-3-amine
CID 106552451
1-(3-methoxypropyl)-N-methyl-N-(piperidin-4-ylmethyl)imidazol-2-amine
CID 106553025

Frequently Asked Questions

What is the IUPAC name of N,4-dimethyl-N-(piperidin-4-ylmethyl)-1-prop-2-enylimidazol-2-amine?
The IUPAC name of N,4-dimethyl-N-(piperidin-4-ylmethyl)-1-prop-2-enylimidazol-2-amine (CID 106553039) is N,4-dimethyl-N-(piperidin-4-ylmethyl)-1-prop-2-enylimidazol-2-amine.
What is the SMILES notation for N,4-dimethyl-N-(piperidin-4-ylmethyl)-1-prop-2-enylimidazol-2-amine?
The canonical SMILES for N,4-dimethyl-N-(piperidin-4-ylmethyl)-1-prop-2-enylimidazol-2-amine is C=CCn1cc(C)nc1N(C)CC1CCNCC1.
What is the InChIKey of N,4-dimethyl-N-(piperidin-4-ylmethyl)-1-prop-2-enylimidazol-2-amine?
The InChIKey is XXCAZQRXVLJKRJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N4/c1-4-9-18-10-12(2)16-14(18)17(3)11-13-5-7-15-8-6-13/h4,10,13,15H,1,5-9,11H2,2-3H3.
What are the key properties of N,4-dimethyl-N-(piperidin-4-ylmethyl)-1-prop-2-enylimidazol-2-amine?
N,4-dimethyl-N-(piperidin-4-ylmethyl)-1-prop-2-enylimidazol-2-amine has a molecular weight of 248.37 g/mol, XLogP of 1.81, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,4-dimethyl-N-(piperidin-4-ylmethyl)-1-prop-2-enylimidazol-2-amine is sourced from PubChem (CID 106553039), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).