2-cyclohexyl-N-(1-phenylcyclobutyl)acetamide

C18H25NO — CID 55461959

IUPAC2-cyclohexyl-N-(1-phenylcyclobutyl)acetamide
SMILESO=C(CC1CCCCC1)NC1(c2ccccc2)CCC1
InChIInChI=1S/C18H25NO/c20-17(14-15-8-3-1-4-9-15)19-18(12-7-13-18)16-10-5-2-6-11-16/h2,5-6,10-11,15H,1,3-4,7-9,12-14H2,(H,19,20)
InChIKeyDJJCVIBLSLNRKJ-UHFFFAOYSA-N
MW271.40 g/mol
LogP4.15
Rot. Bonds4

About 2-cyclohexyl-N-(1-phenylcyclobutyl)acetamide

2-cyclohexyl-N-(1-phenylcyclobutyl)acetamide (PubChem CID 55461959) has the molecular formula C18H25NO and a molecular weight of 271.40 g/mol. Its IUPAC name is 2-cyclohexyl-N-(1-phenylcyclobutyl)acetamide.

Molecular Properties

Compound Name2-cyclohexyl-N-(1-phenylcyclobutyl)acetamide
PubChem CID55461959
Molecular FormulaC18H25NO
Molecular Weight271.40 g/mol
Exact Mass271.19
IUPAC Name2-cyclohexyl-N-(1-phenylcyclobutyl)acetamide
SMILESO=C(CC1CCCCC1)NC1(c2ccccc2)CCC1
InChIInChI=1S/C18H25NO/c20-17(14-15-8-3-1-4-9-15)19-18(12-7-13-18)16-10-5-2-6-11-16/h2,5-6,10-11,15H,1,3-4,7-9,12-14H2,(H,19,20)
InChIKeyDJJCVIBLSLNRKJ-UHFFFAOYSA-N
XLogP4.15
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.40
LogP ≤ 54.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2-cyclohexyl-N-(1-phenylcyclobutyl)acetamide?
The IUPAC name of 2-cyclohexyl-N-(1-phenylcyclobutyl)acetamide (CID 55461959) is 2-cyclohexyl-N-(1-phenylcyclobutyl)acetamide.
What is the SMILES notation for 2-cyclohexyl-N-(1-phenylcyclobutyl)acetamide?
The canonical SMILES for 2-cyclohexyl-N-(1-phenylcyclobutyl)acetamide is O=C(CC1CCCCC1)NC1(c2ccccc2)CCC1.
What is the InChIKey of 2-cyclohexyl-N-(1-phenylcyclobutyl)acetamide?
The InChIKey is DJJCVIBLSLNRKJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H25NO/c20-17(14-15-8-3-1-4-9-15)19-18(12-7-13-18)16-10-5-2-6-11-16/h2,5-6,10-11,15H,1,3-4,7-9,12-14H2,(H,19,20).
What are the key properties of 2-cyclohexyl-N-(1-phenylcyclobutyl)acetamide?
2-cyclohexyl-N-(1-phenylcyclobutyl)acetamide has a molecular weight of 271.40 g/mol, XLogP of 4.15, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclohexyl-N-(1-phenylcyclobutyl)acetamide is sourced from PubChem (CID 55461959), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).