4-(dimethylamino)-2-methoxybenzamide

C10H14N2O2 — CID 88992654

IUPAC4-(dimethylamino)-2-methoxybenzamide
SMILESCOc1cc(N(C)C)ccc1C(N)=O
InChIInChI=1S/C10H14N2O2/c1-12(2)7-4-5-8(10(11)13)9(6-7)14-3/h4-6H,1-3H3,(H2,11,13)
InChIKeyCKPACUPBMACLKH-UHFFFAOYSA-N
MW194.23 g/mol
LogP0.86
Rot. Bonds3

About 4-(dimethylamino)-2-methoxybenzamide

4-(dimethylamino)-2-methoxybenzamide (PubChem CID 88992654) has the molecular formula C10H14N2O2 and a molecular weight of 194.23 g/mol. Its IUPAC name is 4-(dimethylamino)-2-methoxybenzamide.

Molecular Properties

Compound Name4-(dimethylamino)-2-methoxybenzamide
PubChem CID88992654
Molecular FormulaC10H14N2O2
Molecular Weight194.23 g/mol
Exact Mass194.11
IUPAC Name4-(dimethylamino)-2-methoxybenzamide
SMILESCOc1cc(N(C)C)ccc1C(N)=O
InChIInChI=1S/C10H14N2O2/c1-12(2)7-4-5-8(10(11)13)9(6-7)14-3/h4-6H,1-3H3,(H2,11,13)
InChIKeyCKPACUPBMACLKH-UHFFFAOYSA-N
XLogP0.86
TPSA55.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.23
LogP ≤ 50.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-(dimethylamino)-2-methoxybenzamide?
The IUPAC name of 4-(dimethylamino)-2-methoxybenzamide (CID 88992654) is 4-(dimethylamino)-2-methoxybenzamide.
What is the SMILES notation for 4-(dimethylamino)-2-methoxybenzamide?
The canonical SMILES for 4-(dimethylamino)-2-methoxybenzamide is COc1cc(N(C)C)ccc1C(N)=O.
What is the InChIKey of 4-(dimethylamino)-2-methoxybenzamide?
The InChIKey is CKPACUPBMACLKH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2O2/c1-12(2)7-4-5-8(10(11)13)9(6-7)14-3/h4-6H,1-3H3,(H2,11,13).
What are the key properties of 4-(dimethylamino)-2-methoxybenzamide?
4-(dimethylamino)-2-methoxybenzamide has a molecular weight of 194.23 g/mol, XLogP of 0.86, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(dimethylamino)-2-methoxybenzamide is sourced from PubChem (CID 88992654), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).