2-[cycloheptyl(methyl)amino]-N-(3-methyl-1,2-oxazol-5-yl)acetamide

C14H23N3O2 — CID 18154578

IUPAC2-[cycloheptyl(methyl)amino]-N-(3-methyl-1,2-oxazol-5-yl)acetamide
SMILESCc1cc(NC(=O)CN(C)C2CCCCCC2)on1
InChIInChI=1S/C14H23N3O2/c1-11-9-14(19-16-11)15-13(18)10-17(2)12-7-5-3-4-6-8-12/h9,12H,3-8,10H2,1-2H3,(H,15,18)
InChIKeyQLJNUNPZSIGNCY-UHFFFAOYSA-N
MW265.36 g/mol
LogP2.58
Rot. Bonds4

About 2-[cycloheptyl(methyl)amino]-N-(3-methyl-1,2-oxazol-5-yl)acetamide

2-[cycloheptyl(methyl)amino]-N-(3-methyl-1,2-oxazol-5-yl)acetamide (PubChem CID 18154578) has the molecular formula C14H23N3O2 and a molecular weight of 265.36 g/mol. Its IUPAC name is 2-[cycloheptyl(methyl)amino]-N-(3-methyl-1,2-oxazol-5-yl)acetamide.

Molecular Properties

Compound Name2-[cycloheptyl(methyl)amino]-N-(3-methyl-1,2-oxazol-5-yl)acetamide
PubChem CID18154578
Molecular FormulaC14H23N3O2
Molecular Weight265.36 g/mol
Exact Mass265.18
IUPAC Name2-[cycloheptyl(methyl)amino]-N-(3-methyl-1,2-oxazol-5-yl)acetamide
SMILESCc1cc(NC(=O)CN(C)C2CCCCCC2)on1
InChIInChI=1S/C14H23N3O2/c1-11-9-14(19-16-11)15-13(18)10-17(2)12-7-5-3-4-6-8-12/h9,12H,3-8,10H2,1-2H3,(H,15,18)
InChIKeyQLJNUNPZSIGNCY-UHFFFAOYSA-N
XLogP2.58
TPSA58.37 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.36
LogP ≤ 52.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-[cycloheptyl(methyl)amino]-N-(3-methyl-1,2-oxazol-5-yl)acetamide?
The IUPAC name of 2-[cycloheptyl(methyl)amino]-N-(3-methyl-1,2-oxazol-5-yl)acetamide (CID 18154578) is 2-[cycloheptyl(methyl)amino]-N-(3-methyl-1,2-oxazol-5-yl)acetamide.
What is the SMILES notation for 2-[cycloheptyl(methyl)amino]-N-(3-methyl-1,2-oxazol-5-yl)acetamide?
The canonical SMILES for 2-[cycloheptyl(methyl)amino]-N-(3-methyl-1,2-oxazol-5-yl)acetamide is Cc1cc(NC(=O)CN(C)C2CCCCCC2)on1.
What is the InChIKey of 2-[cycloheptyl(methyl)amino]-N-(3-methyl-1,2-oxazol-5-yl)acetamide?
The InChIKey is QLJNUNPZSIGNCY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3O2/c1-11-9-14(19-16-11)15-13(18)10-17(2)12-7-5-3-4-6-8-12/h9,12H,3-8,10H2,1-2H3,(H,15,18).
What are the key properties of 2-[cycloheptyl(methyl)amino]-N-(3-methyl-1,2-oxazol-5-yl)acetamide?
2-[cycloheptyl(methyl)amino]-N-(3-methyl-1,2-oxazol-5-yl)acetamide has a molecular weight of 265.36 g/mol, XLogP of 2.58, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[cycloheptyl(methyl)amino]-N-(3-methyl-1,2-oxazol-5-yl)acetamide is sourced from PubChem (CID 18154578), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).