3-cyclopentyl-4-(3-methylimidazol-4-yl)piperidine

C14H23N3 — CID 112570860

IUPAC3-cyclopentyl-4-(3-methylimidazol-4-yl)piperidine
SMILESCn1cncc1C1CCNCC1C1CCCC1
InChIInChI=1S/C14H23N3/c1-17-10-16-9-14(17)12-6-7-15-8-13(12)11-4-2-3-5-11/h9-13,15H,2-8H2,1H3
InChIKeyWHGRHCSTZMBDNQ-UHFFFAOYSA-N
MW233.36 g/mol
LogP2.30
Rot. Bonds2

About 3-cyclopentyl-4-(3-methylimidazol-4-yl)piperidine

3-cyclopentyl-4-(3-methylimidazol-4-yl)piperidine (PubChem CID 112570860) has the molecular formula C14H23N3 and a molecular weight of 233.36 g/mol. Its IUPAC name is 3-cyclopentyl-4-(3-methylimidazol-4-yl)piperidine.

Molecular Properties

Compound Name3-cyclopentyl-4-(3-methylimidazol-4-yl)piperidine
PubChem CID112570860
Molecular FormulaC14H23N3
Molecular Weight233.36 g/mol
Exact Mass233.19
IUPAC Name3-cyclopentyl-4-(3-methylimidazol-4-yl)piperidine
SMILESCn1cncc1C1CCNCC1C1CCCC1
InChIInChI=1S/C14H23N3/c1-17-10-16-9-14(17)12-6-7-15-8-13(12)11-4-2-3-5-11/h9-13,15H,2-8H2,1H3
InChIKeyWHGRHCSTZMBDNQ-UHFFFAOYSA-N
XLogP2.30
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.36
LogP ≤ 52.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-cyclopentyl-4-(3-methylimidazol-4-yl)piperidine?
The IUPAC name of 3-cyclopentyl-4-(3-methylimidazol-4-yl)piperidine (CID 112570860) is 3-cyclopentyl-4-(3-methylimidazol-4-yl)piperidine.
What is the SMILES notation for 3-cyclopentyl-4-(3-methylimidazol-4-yl)piperidine?
The canonical SMILES for 3-cyclopentyl-4-(3-methylimidazol-4-yl)piperidine is Cn1cncc1C1CCNCC1C1CCCC1.
What is the InChIKey of 3-cyclopentyl-4-(3-methylimidazol-4-yl)piperidine?
The InChIKey is WHGRHCSTZMBDNQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3/c1-17-10-16-9-14(17)12-6-7-15-8-13(12)11-4-2-3-5-11/h9-13,15H,2-8H2,1H3.
What are the key properties of 3-cyclopentyl-4-(3-methylimidazol-4-yl)piperidine?
3-cyclopentyl-4-(3-methylimidazol-4-yl)piperidine has a molecular weight of 233.36 g/mol, XLogP of 2.30, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclopentyl-4-(3-methylimidazol-4-yl)piperidine is sourced from PubChem (CID 112570860), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).