2-(2-propan-2-yloxyethylamino)benzamide

C12H18N2O2 — CID 141361883

IUPAC2-(2-propan-2-yloxyethylamino)benzamide
SMILESCC(C)OCCNc1ccccc1C(N)=O
InChIInChI=1S/C12H18N2O2/c1-9(2)16-8-7-14-11-6-4-3-5-10(11)12(13)15/h3-6,9,14H,7-8H2,1-2H3,(H2,13,15)
InChIKeyNOVMUFMNICRHHB-UHFFFAOYSA-N
MW222.29 g/mol
LogP1.62
Rot. Bonds6

About 2-(2-propan-2-yloxyethylamino)benzamide

2-(2-propan-2-yloxyethylamino)benzamide (PubChem CID 141361883) has the molecular formula C12H18N2O2 and a molecular weight of 222.29 g/mol. Its IUPAC name is 2-(2-propan-2-yloxyethylamino)benzamide.

Molecular Properties

Compound Name2-(2-propan-2-yloxyethylamino)benzamide
PubChem CID141361883
Molecular FormulaC12H18N2O2
Molecular Weight222.29 g/mol
Exact Mass222.14
IUPAC Name2-(2-propan-2-yloxyethylamino)benzamide
SMILESCC(C)OCCNc1ccccc1C(N)=O
InChIInChI=1S/C12H18N2O2/c1-9(2)16-8-7-14-11-6-4-3-5-10(11)12(13)15/h3-6,9,14H,7-8H2,1-2H3,(H2,13,15)
InChIKeyNOVMUFMNICRHHB-UHFFFAOYSA-N
XLogP1.62
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.29
LogP ≤ 51.62
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-(2-propan-2-yloxyethylamino)benzamide?
The IUPAC name of 2-(2-propan-2-yloxyethylamino)benzamide (CID 141361883) is 2-(2-propan-2-yloxyethylamino)benzamide.
What is the SMILES notation for 2-(2-propan-2-yloxyethylamino)benzamide?
The canonical SMILES for 2-(2-propan-2-yloxyethylamino)benzamide is CC(C)OCCNc1ccccc1C(N)=O.
What is the InChIKey of 2-(2-propan-2-yloxyethylamino)benzamide?
The InChIKey is NOVMUFMNICRHHB-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N2O2/c1-9(2)16-8-7-14-11-6-4-3-5-10(11)12(13)15/h3-6,9,14H,7-8H2,1-2H3,(H2,13,15).
What are the key properties of 2-(2-propan-2-yloxyethylamino)benzamide?
2-(2-propan-2-yloxyethylamino)benzamide has a molecular weight of 222.29 g/mol, XLogP of 1.62, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-propan-2-yloxyethylamino)benzamide is sourced from PubChem (CID 141361883), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).