3,5-dimethoxy-N,N-di(propan-2-yl)benzamide

C15H23NO3 — CID 806110

IUPAC3,5-dimethoxy-N,N-di(propan-2-yl)benzamide
SMILESCOc1cc(OC)cc(C(=O)N(C(C)C)C(C)C)c1
InChIInChI=1S/C15H23NO3/c1-10(2)16(11(3)4)15(17)12-7-13(18-5)9-14(8-12)19-6/h7-11H,1-6H3
InChIKeyKFYZHBMAKSFNFS-UHFFFAOYSA-N
MW265.35 g/mol
LogP2.96
Rot. Bonds5

About 3,5-dimethoxy-N,N-di(propan-2-yl)benzamide

3,5-dimethoxy-N,N-di(propan-2-yl)benzamide (PubChem CID 806110) has the molecular formula C15H23NO3 and a molecular weight of 265.35 g/mol. Its IUPAC name is 3,5-dimethoxy-N,N-di(propan-2-yl)benzamide.

Molecular Properties

Compound Name3,5-dimethoxy-N,N-di(propan-2-yl)benzamide
PubChem CID806110
Molecular FormulaC15H23NO3
Molecular Weight265.35 g/mol
Exact Mass265.17
IUPAC Name3,5-dimethoxy-N,N-di(propan-2-yl)benzamide
SMILESCOc1cc(OC)cc(C(=O)N(C(C)C)C(C)C)c1
InChIInChI=1S/C15H23NO3/c1-10(2)16(11(3)4)15(17)12-7-13(18-5)9-14(8-12)19-6/h7-11H,1-6H3
InChIKeyKFYZHBMAKSFNFS-UHFFFAOYSA-N
XLogP2.96
TPSA38.77 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.35
LogP ≤ 52.96
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3,5-dimethoxy-N,N-di(propan-2-yl)benzamide?
The IUPAC name of 3,5-dimethoxy-N,N-di(propan-2-yl)benzamide (CID 806110) is 3,5-dimethoxy-N,N-di(propan-2-yl)benzamide.
What is the SMILES notation for 3,5-dimethoxy-N,N-di(propan-2-yl)benzamide?
The canonical SMILES for 3,5-dimethoxy-N,N-di(propan-2-yl)benzamide is COc1cc(OC)cc(C(=O)N(C(C)C)C(C)C)c1.
What is the InChIKey of 3,5-dimethoxy-N,N-di(propan-2-yl)benzamide?
The InChIKey is KFYZHBMAKSFNFS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23NO3/c1-10(2)16(11(3)4)15(17)12-7-13(18-5)9-14(8-12)19-6/h7-11H,1-6H3.
What are the key properties of 3,5-dimethoxy-N,N-di(propan-2-yl)benzamide?
3,5-dimethoxy-N,N-di(propan-2-yl)benzamide has a molecular weight of 265.35 g/mol, XLogP of 2.96, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3,5-dimethoxy-N,N-di(propan-2-yl)benzamide is sourced from PubChem (CID 806110), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).