3-[(2-methylimidazol-1-yl)methyl]piperidine

C10H17N3 — CID 18712969

IUPAC3-[(2-methylimidazol-1-yl)methyl]piperidine
SMILESCc1nccn1CC1CCCNC1
InChIInChI=1S/C10H17N3/c1-9-12-5-6-13(9)8-10-3-2-4-11-7-10/h5-6,10-11H,2-4,7-8H2,1H3
InChIKeyZBHMTCQCIMNPNR-UHFFFAOYSA-N
MW179.27 g/mol
LogP1.19
Rot. Bonds2

About 3-[(2-methylimidazol-1-yl)methyl]piperidine

3-[(2-methylimidazol-1-yl)methyl]piperidine (PubChem CID 18712969) has the molecular formula C10H17N3 and a molecular weight of 179.27 g/mol. Its IUPAC name is 3-[(2-methylimidazol-1-yl)methyl]piperidine.

Molecular Properties

Compound Name3-[(2-methylimidazol-1-yl)methyl]piperidine
PubChem CID18712969
Molecular FormulaC10H17N3
Molecular Weight179.27 g/mol
Exact Mass179.14
IUPAC Name3-[(2-methylimidazol-1-yl)methyl]piperidine
SMILESCc1nccn1CC1CCCNC1
InChIInChI=1S/C10H17N3/c1-9-12-5-6-13(9)8-10-3-2-4-11-7-10/h5-6,10-11H,2-4,7-8H2,1H3
InChIKeyZBHMTCQCIMNPNR-UHFFFAOYSA-N
XLogP1.19
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500179.27
LogP ≤ 51.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-[(2-methylimidazol-1-yl)methyl]piperidine?
The IUPAC name of 3-[(2-methylimidazol-1-yl)methyl]piperidine (CID 18712969) is 3-[(2-methylimidazol-1-yl)methyl]piperidine.
What is the SMILES notation for 3-[(2-methylimidazol-1-yl)methyl]piperidine?
The canonical SMILES for 3-[(2-methylimidazol-1-yl)methyl]piperidine is Cc1nccn1CC1CCCNC1.
What is the InChIKey of 3-[(2-methylimidazol-1-yl)methyl]piperidine?
The InChIKey is ZBHMTCQCIMNPNR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3/c1-9-12-5-6-13(9)8-10-3-2-4-11-7-10/h5-6,10-11H,2-4,7-8H2,1H3.
What are the key properties of 3-[(2-methylimidazol-1-yl)methyl]piperidine?
3-[(2-methylimidazol-1-yl)methyl]piperidine has a molecular weight of 179.27 g/mol, XLogP of 1.19, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(2-methylimidazol-1-yl)methyl]piperidine is sourced from PubChem (CID 18712969), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).