4-[(4-ethyl-5-propyl-1H-imidazol-2-yl)methyl]piperidine

C14H25N3 — CID 93461630

IUPAC4-[(4-ethyl-5-propyl-1H-imidazol-2-yl)methyl]piperidine
SMILESCCCc1[nH]c(CC2CCNCC2)nc1CC
InChIInChI=1S/C14H25N3/c1-3-5-13-12(4-2)16-14(17-13)10-11-6-8-15-9-7-11/h11,15H,3-10H2,1-2H3,(H,16,17)
InChIKeyJEFAUMKYLGMTLW-UHFFFAOYSA-N
MW235.37 g/mol
LogP2.47
Rot. Bonds5

About 4-[(4-ethyl-5-propyl-1H-imidazol-2-yl)methyl]piperidine

4-[(4-ethyl-5-propyl-1H-imidazol-2-yl)methyl]piperidine (PubChem CID 93461630) has the molecular formula C14H25N3 and a molecular weight of 235.37 g/mol. Its IUPAC name is 4-[(4-ethyl-5-propyl-1H-imidazol-2-yl)methyl]piperidine.

Molecular Properties

Compound Name4-[(4-ethyl-5-propyl-1H-imidazol-2-yl)methyl]piperidine
PubChem CID93461630
Molecular FormulaC14H25N3
Molecular Weight235.37 g/mol
Exact Mass235.20
IUPAC Name4-[(4-ethyl-5-propyl-1H-imidazol-2-yl)methyl]piperidine
SMILESCCCc1[nH]c(CC2CCNCC2)nc1CC
InChIInChI=1S/C14H25N3/c1-3-5-13-12(4-2)16-14(17-13)10-11-6-8-15-9-7-11/h11,15H,3-10H2,1-2H3,(H,16,17)
InChIKeyJEFAUMKYLGMTLW-UHFFFAOYSA-N
XLogP2.47
TPSA40.71 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.37
LogP ≤ 52.47
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

4-[(4-cyclopropyl-5-ethyl-1H-imidazol-2-yl)methyl]piperidine
CID 105493653
4-[(5-propyl-1H-imidazol-2-yl)methyl]piperidine
CID 114998934
2-ethyl-4,5-dipropyl-1H-imidazole
CID 140833487
3-[(4-ethyl-5-methyl-1H-imidazol-2-yl)methyl]piperidine
CID 105461179
2-ethyl-5-methyl-4-(pyrrolidin-3-ylmethyl)-1H-imidazole
CID 105447590
ethane;2-(piperidin-4-ylmethyl)-1H-benzimidazole
CID 162156839
2-(piperidin-4-ylmethyl)-1H-benzimidazole
CID 14012861
5-chloro-4-methyl-2-(piperidin-4-ylmethyl)-1H-benzimidazole
CID 84639371
5-methoxy-2-(piperidin-4-ylmethyl)-1H-imidazo[4,5-b]pyridine
CID 79615004
2,5-dimethyl-4-(piperidin-4-ylmethyl)-1,3-thiazole
CID 105464466
5-ethyl-3-(piperidin-4-ylmethyl)-1,2,4-triazine
CID 105459668
4-[(2,5-dimethoxy-4-propylphenyl)methyl]piperidine
CID 117444876

Frequently Asked Questions

What is the IUPAC name of 4-[(4-ethyl-5-propyl-1H-imidazol-2-yl)methyl]piperidine?
The IUPAC name of 4-[(4-ethyl-5-propyl-1H-imidazol-2-yl)methyl]piperidine (CID 93461630) is 4-[(4-ethyl-5-propyl-1H-imidazol-2-yl)methyl]piperidine.
What is the SMILES notation for 4-[(4-ethyl-5-propyl-1H-imidazol-2-yl)methyl]piperidine?
The canonical SMILES for 4-[(4-ethyl-5-propyl-1H-imidazol-2-yl)methyl]piperidine is CCCc1[nH]c(CC2CCNCC2)nc1CC.
What is the InChIKey of 4-[(4-ethyl-5-propyl-1H-imidazol-2-yl)methyl]piperidine?
The InChIKey is JEFAUMKYLGMTLW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25N3/c1-3-5-13-12(4-2)16-14(17-13)10-11-6-8-15-9-7-11/h11,15H,3-10H2,1-2H3,(H,16,17).
What are the key properties of 4-[(4-ethyl-5-propyl-1H-imidazol-2-yl)methyl]piperidine?
4-[(4-ethyl-5-propyl-1H-imidazol-2-yl)methyl]piperidine has a molecular weight of 235.37 g/mol, XLogP of 2.47, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(4-ethyl-5-propyl-1H-imidazol-2-yl)methyl]piperidine is sourced from PubChem (CID 93461630), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).