2-(3-benzylcyclobutyl)-N-(4-hydroxycyclohexyl)acetamide

C19H27NO2 — CID 154665769

IUPAC2-(3-benzylcyclobutyl)-N-(4-hydroxycyclohexyl)acetamide
SMILESO=C(CC1CC(Cc2ccccc2)C1)NC1CCC(O)CC1
InChIInChI=1S/C19H27NO2/c21-18-8-6-17(7-9-18)20-19(22)13-16-11-15(12-16)10-14-4-2-1-3-5-14/h1-5,15-18,21H,6-13H2,(H,20,22)
InChIKeyJZQDFWINOUBCOQ-UHFFFAOYSA-N
MW301.43 g/mol
LogP3.07
Rot. Bonds5

About 2-(3-benzylcyclobutyl)-N-(4-hydroxycyclohexyl)acetamide

2-(3-benzylcyclobutyl)-N-(4-hydroxycyclohexyl)acetamide (PubChem CID 154665769) has the molecular formula C19H27NO2 and a molecular weight of 301.43 g/mol. Its IUPAC name is 2-(3-benzylcyclobutyl)-N-(4-hydroxycyclohexyl)acetamide.

Molecular Properties

Compound Name2-(3-benzylcyclobutyl)-N-(4-hydroxycyclohexyl)acetamide
PubChem CID154665769
Molecular FormulaC19H27NO2
Molecular Weight301.43 g/mol
Exact Mass301.20
IUPAC Name2-(3-benzylcyclobutyl)-N-(4-hydroxycyclohexyl)acetamide
SMILESO=C(CC1CC(Cc2ccccc2)C1)NC1CCC(O)CC1
InChIInChI=1S/C19H27NO2/c21-18-8-6-17(7-9-18)20-19(22)13-16-11-15(12-16)10-14-4-2-1-3-5-14/h1-5,15-18,21H,6-13H2,(H,20,22)
InChIKeyJZQDFWINOUBCOQ-UHFFFAOYSA-N
XLogP3.07
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms22
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500301.43
LogP ≤ 53.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(3-benzylcyclobutyl)-N-(4-hydroxycyclohexyl)acetamide?
The IUPAC name of 2-(3-benzylcyclobutyl)-N-(4-hydroxycyclohexyl)acetamide (CID 154665769) is 2-(3-benzylcyclobutyl)-N-(4-hydroxycyclohexyl)acetamide.
What is the SMILES notation for 2-(3-benzylcyclobutyl)-N-(4-hydroxycyclohexyl)acetamide?
The canonical SMILES for 2-(3-benzylcyclobutyl)-N-(4-hydroxycyclohexyl)acetamide is O=C(CC1CC(Cc2ccccc2)C1)NC1CCC(O)CC1.
What is the InChIKey of 2-(3-benzylcyclobutyl)-N-(4-hydroxycyclohexyl)acetamide?
The InChIKey is JZQDFWINOUBCOQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H27NO2/c21-18-8-6-17(7-9-18)20-19(22)13-16-11-15(12-16)10-14-4-2-1-3-5-14/h1-5,15-18,21H,6-13H2,(H,20,22).
What are the key properties of 2-(3-benzylcyclobutyl)-N-(4-hydroxycyclohexyl)acetamide?
2-(3-benzylcyclobutyl)-N-(4-hydroxycyclohexyl)acetamide has a molecular weight of 301.43 g/mol, XLogP of 3.07, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-benzylcyclobutyl)-N-(4-hydroxycyclohexyl)acetamide is sourced from PubChem (CID 154665769), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).