4-(5-cyclohexyl-2-benzofuran-1-yl)piperidine

C19H25NO — CID 57087225

IUPAC4-(5-cyclohexyl-2-benzofuran-1-yl)piperidine
SMILESc1cc2c(C3CCNCC3)occ2cc1C1CCCCC1
InChIInChI=1S/C19H25NO/c1-2-4-14(5-3-1)16-6-7-18-17(12-16)13-21-19(18)15-8-10-20-11-9-15/h6-7,12-15,20H,1-5,8-11H2
InChIKeyCVYARTNTIQBANM-UHFFFAOYSA-N
MW283.41 g/mol
LogP4.95
Rot. Bonds2

About 4-(5-cyclohexyl-2-benzofuran-1-yl)piperidine

4-(5-cyclohexyl-2-benzofuran-1-yl)piperidine (PubChem CID 57087225) has the molecular formula C19H25NO and a molecular weight of 283.41 g/mol. Its IUPAC name is 4-(5-cyclohexyl-2-benzofuran-1-yl)piperidine.

Molecular Properties

Compound Name4-(5-cyclohexyl-2-benzofuran-1-yl)piperidine
PubChem CID57087225
Molecular FormulaC19H25NO
Molecular Weight283.41 g/mol
Exact Mass283.19
IUPAC Name4-(5-cyclohexyl-2-benzofuran-1-yl)piperidine
SMILESc1cc2c(C3CCNCC3)occ2cc1C1CCCCC1
InChIInChI=1S/C19H25NO/c1-2-4-14(5-3-1)16-6-7-18-17(12-16)13-21-19(18)15-8-10-20-11-9-15/h6-7,12-15,20H,1-5,8-11H2
InChIKeyCVYARTNTIQBANM-UHFFFAOYSA-N
XLogP4.95
TPSA25.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.41
LogP ≤ 54.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-(5-cyclohexyl-2-benzofuran-1-yl)piperidine?
The IUPAC name of 4-(5-cyclohexyl-2-benzofuran-1-yl)piperidine (CID 57087225) is 4-(5-cyclohexyl-2-benzofuran-1-yl)piperidine.
What is the SMILES notation for 4-(5-cyclohexyl-2-benzofuran-1-yl)piperidine?
The canonical SMILES for 4-(5-cyclohexyl-2-benzofuran-1-yl)piperidine is c1cc2c(C3CCNCC3)occ2cc1C1CCCCC1.
What is the InChIKey of 4-(5-cyclohexyl-2-benzofuran-1-yl)piperidine?
The InChIKey is CVYARTNTIQBANM-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H25NO/c1-2-4-14(5-3-1)16-6-7-18-17(12-16)13-21-19(18)15-8-10-20-11-9-15/h6-7,12-15,20H,1-5,8-11H2.
What are the key properties of 4-(5-cyclohexyl-2-benzofuran-1-yl)piperidine?
4-(5-cyclohexyl-2-benzofuran-1-yl)piperidine has a molecular weight of 283.41 g/mol, XLogP of 4.95, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(5-cyclohexyl-2-benzofuran-1-yl)piperidine is sourced from PubChem (CID 57087225), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).