1-ethyl-4-methyl-N-[2-(1-methylpiperidin-4-yl)ethyl]imidazol-2-amine

C14H26N4 — CID 106581961

IUPAC1-ethyl-4-methyl-N-[2-(1-methylpiperidin-4-yl)ethyl]imidazol-2-amine
SMILESCCn1cc(C)nc1NCCC1CCN(C)CC1
InChIInChI=1S/C14H26N4/c1-4-18-11-12(2)16-14(18)15-8-5-13-6-9-17(3)10-7-13/h11,13H,4-10H2,1-3H3,(H,15,16)
InChIKeyFJNUWUYFDKUSLF-UHFFFAOYSA-N
MW250.39 g/mol
LogP2.36
Rot. Bonds5

About 1-ethyl-4-methyl-N-[2-(1-methylpiperidin-4-yl)ethyl]imidazol-2-amine

1-ethyl-4-methyl-N-[2-(1-methylpiperidin-4-yl)ethyl]imidazol-2-amine (PubChem CID 106581961) has the molecular formula C14H26N4 and a molecular weight of 250.39 g/mol. Its IUPAC name is 1-ethyl-4-methyl-N-[2-(1-methylpiperidin-4-yl)ethyl]imidazol-2-amine.

Molecular Properties

Compound Name1-ethyl-4-methyl-N-[2-(1-methylpiperidin-4-yl)ethyl]imidazol-2-amine
PubChem CID106581961
Molecular FormulaC14H26N4
Molecular Weight250.39 g/mol
Exact Mass250.22
IUPAC Name1-ethyl-4-methyl-N-[2-(1-methylpiperidin-4-yl)ethyl]imidazol-2-amine
SMILESCCn1cc(C)nc1NCCC1CCN(C)CC1
InChIInChI=1S/C14H26N4/c1-4-18-11-12(2)16-14(18)15-8-5-13-6-9-17(3)10-7-13/h11,13H,4-10H2,1-3H3,(H,15,16)
InChIKeyFJNUWUYFDKUSLF-UHFFFAOYSA-N
XLogP2.36
TPSA33.09 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.39
LogP ≤ 52.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-ethyl-4-methyl-N-[2-(1-methylpiperidin-4-yl)ethyl]imidazol-2-amine?
The IUPAC name of 1-ethyl-4-methyl-N-[2-(1-methylpiperidin-4-yl)ethyl]imidazol-2-amine (CID 106581961) is 1-ethyl-4-methyl-N-[2-(1-methylpiperidin-4-yl)ethyl]imidazol-2-amine.
What is the SMILES notation for 1-ethyl-4-methyl-N-[2-(1-methylpiperidin-4-yl)ethyl]imidazol-2-amine?
The canonical SMILES for 1-ethyl-4-methyl-N-[2-(1-methylpiperidin-4-yl)ethyl]imidazol-2-amine is CCn1cc(C)nc1NCCC1CCN(C)CC1.
What is the InChIKey of 1-ethyl-4-methyl-N-[2-(1-methylpiperidin-4-yl)ethyl]imidazol-2-amine?
The InChIKey is FJNUWUYFDKUSLF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N4/c1-4-18-11-12(2)16-14(18)15-8-5-13-6-9-17(3)10-7-13/h11,13H,4-10H2,1-3H3,(H,15,16).
What are the key properties of 1-ethyl-4-methyl-N-[2-(1-methylpiperidin-4-yl)ethyl]imidazol-2-amine?
1-ethyl-4-methyl-N-[2-(1-methylpiperidin-4-yl)ethyl]imidazol-2-amine has a molecular weight of 250.39 g/mol, XLogP of 2.36, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-4-methyl-N-[2-(1-methylpiperidin-4-yl)ethyl]imidazol-2-amine is sourced from PubChem (CID 106581961), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).