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

C13H23NO2 — CID 103517349

IUPACN-cyclohexyl-2-(1-methoxycyclobutyl)acetamide
SMILESCOC1(CC(=O)NC2CCCCC2)CCC1
InChIInChI=1S/C13H23NO2/c1-16-13(8-5-9-13)10-12(15)14-11-6-3-2-4-7-11/h11H,2-10H2,1H3,(H,14,15)
InChIKeyTXBDSFOKIQOAAJ-UHFFFAOYSA-N
MW225.33 g/mol
LogP2.39
Rot. Bonds4

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

N-cyclohexyl-2-(1-methoxycyclobutyl)acetamide (PubChem CID 103517349) has the molecular formula C13H23NO2 and a molecular weight of 225.33 g/mol. Its IUPAC name is N-cyclohexyl-2-(1-methoxycyclobutyl)acetamide.

Molecular Properties

Compound NameN-cyclohexyl-2-(1-methoxycyclobutyl)acetamide
PubChem CID103517349
Molecular FormulaC13H23NO2
Molecular Weight225.33 g/mol
Exact Mass225.17
IUPAC NameN-cyclohexyl-2-(1-methoxycyclobutyl)acetamide
SMILESCOC1(CC(=O)NC2CCCCC2)CCC1
InChIInChI=1S/C13H23NO2/c1-16-13(8-5-9-13)10-12(15)14-11-6-3-2-4-7-11/h11H,2-10H2,1H3,(H,14,15)
InChIKeyTXBDSFOKIQOAAJ-UHFFFAOYSA-N
XLogP2.39
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.33
LogP ≤ 52.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-2-(1-methoxycyclobutyl)acetamide?
The IUPAC name of N-cyclohexyl-2-(1-methoxycyclobutyl)acetamide (CID 103517349) is N-cyclohexyl-2-(1-methoxycyclobutyl)acetamide.
What is the SMILES notation for N-cyclohexyl-2-(1-methoxycyclobutyl)acetamide?
The canonical SMILES for N-cyclohexyl-2-(1-methoxycyclobutyl)acetamide is COC1(CC(=O)NC2CCCCC2)CCC1.
What is the InChIKey of N-cyclohexyl-2-(1-methoxycyclobutyl)acetamide?
The InChIKey is TXBDSFOKIQOAAJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H23NO2/c1-16-13(8-5-9-13)10-12(15)14-11-6-3-2-4-7-11/h11H,2-10H2,1H3,(H,14,15).
What are the key properties of N-cyclohexyl-2-(1-methoxycyclobutyl)acetamide?
N-cyclohexyl-2-(1-methoxycyclobutyl)acetamide has a molecular weight of 225.33 g/mol, XLogP of 2.39, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-2-(1-methoxycyclobutyl)acetamide is sourced from PubChem (CID 103517349), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).