2,4-dimethoxy-N,N-di(propan-2-yl)benzamide

C15H23NO3 — CID 801007

IUPAC2,4-dimethoxy-N,N-di(propan-2-yl)benzamide
SMILESCOc1ccc(C(=O)N(C(C)C)C(C)C)c(OC)c1
InChIInChI=1S/C15H23NO3/c1-10(2)16(11(3)4)15(17)13-8-7-12(18-5)9-14(13)19-6/h7-11H,1-6H3
InChIKeyKTDHZTSOMKXQOD-UHFFFAOYSA-N
MW265.35 g/mol
LogP2.96
Rot. Bonds5

About 2,4-dimethoxy-N,N-di(propan-2-yl)benzamide

2,4-dimethoxy-N,N-di(propan-2-yl)benzamide (PubChem CID 801007) has the molecular formula C15H23NO3 and a molecular weight of 265.35 g/mol. Its IUPAC name is 2,4-dimethoxy-N,N-di(propan-2-yl)benzamide.

Molecular Properties

Compound Name2,4-dimethoxy-N,N-di(propan-2-yl)benzamide
PubChem CID801007
Molecular FormulaC15H23NO3
Molecular Weight265.35 g/mol
Exact Mass265.17
IUPAC Name2,4-dimethoxy-N,N-di(propan-2-yl)benzamide
SMILESCOc1ccc(C(=O)N(C(C)C)C(C)C)c(OC)c1
InChIInChI=1S/C15H23NO3/c1-10(2)16(11(3)4)15(17)13-8-7-12(18-5)9-14(13)19-6/h7-11H,1-6H3
InChIKeyKTDHZTSOMKXQOD-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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Related Compounds

N-(2-aminoethyl)-2,4-dimethoxy-N-propan-2-ylbenzamide
CID 61349332
N-(1-aminopropan-2-yl)-2,4-dimethoxy-N-methylbenzamide
CID 112701391
2,4-dimethoxybenzoic acid
CID 7052
2,4-dimethoxybenzoic acid
CID 67450326
2,4-dimethoxybenzoate
CID 6947027
N-(4-amino-4-sulfanylidenebutan-2-yl)-2,4-dimethoxy-N-methylbenzamide
CID 63223316
5-methoxy-N,N-di(propan-2-yl)-1H-indole-3-carboxamide
CID 91757486
N-[(2,4-dimethoxyphenyl)methyl]-2,4-dimethoxy-N-methylbenzamide
CID 18111734
N,N-di(propan-2-yl)-2,4-bis(2,4,6-trimethylphenoxy)benzamide
CID 67649388
N-ethyl-2,4-dimethoxy-N-[2-oxo-2-(propan-2-ylamino)ethyl]benzamide
CID 51172774
N-(1,1-dioxothiolan-3-yl)-2,4-dimethoxy-N-methylbenzamide
CID 18107337
N-[(3aR,6aS)-5-(dimethylamino)-1,2,3,3a,4,5,6,6a-octahydropentalen-2-yl]-2,4-dimethoxy-N-methylbenzamide
CID 134705360

Frequently Asked Questions

What is the IUPAC name of 2,4-dimethoxy-N,N-di(propan-2-yl)benzamide?
The IUPAC name of 2,4-dimethoxy-N,N-di(propan-2-yl)benzamide (CID 801007) is 2,4-dimethoxy-N,N-di(propan-2-yl)benzamide.
What is the SMILES notation for 2,4-dimethoxy-N,N-di(propan-2-yl)benzamide?
The canonical SMILES for 2,4-dimethoxy-N,N-di(propan-2-yl)benzamide is COc1ccc(C(=O)N(C(C)C)C(C)C)c(OC)c1.
What is the InChIKey of 2,4-dimethoxy-N,N-di(propan-2-yl)benzamide?
The InChIKey is KTDHZTSOMKXQOD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23NO3/c1-10(2)16(11(3)4)15(17)13-8-7-12(18-5)9-14(13)19-6/h7-11H,1-6H3.
What are the key properties of 2,4-dimethoxy-N,N-di(propan-2-yl)benzamide?
2,4-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 2,4-dimethoxy-N,N-di(propan-2-yl)benzamide is sourced from PubChem (CID 801007), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).