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

C14H23N3 — CID 105493650

IUPAC2-[(4-cyclobutyl-5-methyl-1H-imidazol-2-yl)methyl]piperidine
SMILESCc1[nH]c(CC2CCCCN2)nc1C1CCC1
InChIInChI=1S/C14H23N3/c1-10-14(11-5-4-6-11)17-13(16-10)9-12-7-2-3-8-15-12/h11-12,15H,2-9H2,1H3,(H,16,17)
InChIKeyWNLFXGXZQIWBHE-UHFFFAOYSA-N
MW233.36 g/mol
LogP2.67
Rot. Bonds3

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

2-[(4-cyclobutyl-5-methyl-1H-imidazol-2-yl)methyl]piperidine (PubChem CID 105493650) has the molecular formula C14H23N3 and a molecular weight of 233.36 g/mol. Its IUPAC name is 2-[(4-cyclobutyl-5-methyl-1H-imidazol-2-yl)methyl]piperidine.

Molecular Properties

Compound Name2-[(4-cyclobutyl-5-methyl-1H-imidazol-2-yl)methyl]piperidine
PubChem CID105493650
Molecular FormulaC14H23N3
Molecular Weight233.36 g/mol
Exact Mass233.19
IUPAC Name2-[(4-cyclobutyl-5-methyl-1H-imidazol-2-yl)methyl]piperidine
SMILESCc1[nH]c(CC2CCCCN2)nc1C1CCC1
InChIInChI=1S/C14H23N3/c1-10-14(11-5-4-6-11)17-13(16-10)9-12-7-2-3-8-15-12/h11-12,15H,2-9H2,1H3,(H,16,17)
InChIKeyWNLFXGXZQIWBHE-UHFFFAOYSA-N
XLogP2.67
TPSA40.71 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.36
LogP ≤ 52.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

4-cyclopentyl-5-methyl-2-(pyrrolidin-2-ylmethyl)-1H-imidazole
CID 105493657
2-(2-ethyl-5-methyl-1H-imidazol-4-yl)piperidine
CID 173025527
4-cyclohexyl-5-methyl-2-(pyrrolidin-2-ylmethyl)-1,3-thiazole
CID 116829047
4-(2-fluorophenyl)-5-methyl-2-(pyrrolidin-2-ylmethyl)-1H-imidazole
CID 112679327
6-methyl-2-(pyrrolidin-2-ylmethyl)-1H-benzimidazole
CID 61371342
2-(piperidin-2-ylmethyl)-5-propan-2-yl-1H-pyrimidin-6-one
CID 84698905
5-cyclobutyl-2-(pyrrolidin-2-ylmethyl)-1H-pyrimidin-6-one
CID 84696945
2-cyclobutyl-5-(pyrrolidin-2-ylmethyl)-4H-1,2,4-triazol-3-one
CID 136999578
3-methyl-2-(piperidin-2-ylmethyl)pyridine
CID 4715233
5-propan-2-yl-2-(pyrrolidin-2-ylmethyl)-1H-imidazole
CID 78969916
(2R)-2-[(4-methylphenyl)methyl]piperidine
CID 7048103
4-ethyl-5-methyl-2-(piperidin-2-ylmethyl)-1,3-oxazole
CID 105462178

Frequently Asked Questions

What is the IUPAC name of 2-[(4-cyclobutyl-5-methyl-1H-imidazol-2-yl)methyl]piperidine?
The IUPAC name of 2-[(4-cyclobutyl-5-methyl-1H-imidazol-2-yl)methyl]piperidine (CID 105493650) is 2-[(4-cyclobutyl-5-methyl-1H-imidazol-2-yl)methyl]piperidine.
What is the SMILES notation for 2-[(4-cyclobutyl-5-methyl-1H-imidazol-2-yl)methyl]piperidine?
The canonical SMILES for 2-[(4-cyclobutyl-5-methyl-1H-imidazol-2-yl)methyl]piperidine is Cc1[nH]c(CC2CCCCN2)nc1C1CCC1.
What is the InChIKey of 2-[(4-cyclobutyl-5-methyl-1H-imidazol-2-yl)methyl]piperidine?
The InChIKey is WNLFXGXZQIWBHE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3/c1-10-14(11-5-4-6-11)17-13(16-10)9-12-7-2-3-8-15-12/h11-12,15H,2-9H2,1H3,(H,16,17).
What are the key properties of 2-[(4-cyclobutyl-5-methyl-1H-imidazol-2-yl)methyl]piperidine?
2-[(4-cyclobutyl-5-methyl-1H-imidazol-2-yl)methyl]piperidine has a molecular weight of 233.36 g/mol, XLogP of 2.67, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(4-cyclobutyl-5-methyl-1H-imidazol-2-yl)methyl]piperidine is sourced from PubChem (CID 105493650), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).