2-(2-tert-butylmorpholine-4-carbonyl)cyclobutane-1-carboxamide

C14H24N2O3 — CID 126819535

IUPAC2-(2-tert-butylmorpholine-4-carbonyl)cyclobutane-1-carboxamide
SMILESCC(C)(C)C1CN(C(=O)C2CCC2C(N)=O)CCO1
InChIInChI=1S/C14H24N2O3/c1-14(2,3)11-8-16(6-7-19-11)13(18)10-5-4-9(10)12(15)17/h9-11H,4-8H2,1-3H3,(H2,15,17)
InChIKeyISKPCSZTMBFEKL-UHFFFAOYSA-N
MW268.36 g/mol
LogP0.77
Rot. Bonds2

About 2-(2-tert-butylmorpholine-4-carbonyl)cyclobutane-1-carboxamide

2-(2-tert-butylmorpholine-4-carbonyl)cyclobutane-1-carboxamide (PubChem CID 126819535) has the molecular formula C14H24N2O3 and a molecular weight of 268.36 g/mol. Its IUPAC name is 2-(2-tert-butylmorpholine-4-carbonyl)cyclobutane-1-carboxamide.

Molecular Properties

Compound Name2-(2-tert-butylmorpholine-4-carbonyl)cyclobutane-1-carboxamide
PubChem CID126819535
Molecular FormulaC14H24N2O3
Molecular Weight268.36 g/mol
Exact Mass268.18
IUPAC Name2-(2-tert-butylmorpholine-4-carbonyl)cyclobutane-1-carboxamide
SMILESCC(C)(C)C1CN(C(=O)C2CCC2C(N)=O)CCO1
InChIInChI=1S/C14H24N2O3/c1-14(2,3)11-8-16(6-7-19-11)13(18)10-5-4-9(10)12(15)17/h9-11H,4-8H2,1-3H3,(H2,15,17)
InChIKeyISKPCSZTMBFEKL-UHFFFAOYSA-N
XLogP0.77
TPSA72.63 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.36
LogP ≤ 50.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(2-tert-butylmorpholine-4-carbonyl)cyclobutane-1-carboxamide?
The IUPAC name of 2-(2-tert-butylmorpholine-4-carbonyl)cyclobutane-1-carboxamide (CID 126819535) is 2-(2-tert-butylmorpholine-4-carbonyl)cyclobutane-1-carboxamide.
What is the SMILES notation for 2-(2-tert-butylmorpholine-4-carbonyl)cyclobutane-1-carboxamide?
The canonical SMILES for 2-(2-tert-butylmorpholine-4-carbonyl)cyclobutane-1-carboxamide is CC(C)(C)C1CN(C(=O)C2CCC2C(N)=O)CCO1.
What is the InChIKey of 2-(2-tert-butylmorpholine-4-carbonyl)cyclobutane-1-carboxamide?
The InChIKey is ISKPCSZTMBFEKL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N2O3/c1-14(2,3)11-8-16(6-7-19-11)13(18)10-5-4-9(10)12(15)17/h9-11H,4-8H2,1-3H3,(H2,15,17).
What are the key properties of 2-(2-tert-butylmorpholine-4-carbonyl)cyclobutane-1-carboxamide?
2-(2-tert-butylmorpholine-4-carbonyl)cyclobutane-1-carboxamide has a molecular weight of 268.36 g/mol, XLogP of 0.77, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-tert-butylmorpholine-4-carbonyl)cyclobutane-1-carboxamide is sourced from PubChem (CID 126819535), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).