4-amino-2-chloro-N-(1-methoxy-2-methylpropan-2-yl)benzamide;hydrochloride

C12H18Cl2N2O2 — CID 119760977

IUPAC4-amino-2-chloro-N-(1-methoxy-2-methylpropan-2-yl)benzamide;hydrochloride
SMILESCOCC(C)(C)NC(=O)c1ccc(N)cc1Cl.Cl
InChIInChI=1S/C12H17ClN2O2.ClH/c1-12(2,7-17-3)15-11(16)9-5-4-8(14)6-10(9)13;/h4-6H,7,14H2,1-3H3,(H,15,16);1H
InChIKeyZORLYYYSCZNCMS-UHFFFAOYSA-N
MW293.19 g/mol
LogP2.50
Rot. Bonds4

About 4-amino-2-chloro-N-(1-methoxy-2-methylpropan-2-yl)benzamide;hydrochloride

4-amino-2-chloro-N-(1-methoxy-2-methylpropan-2-yl)benzamide;hydrochloride (PubChem CID 119760977) has the molecular formula C12H18Cl2N2O2 and a molecular weight of 293.19 g/mol. Its IUPAC name is 4-amino-2-chloro-N-(1-methoxy-2-methylpropan-2-yl)benzamide;hydrochloride.

Molecular Properties

Compound Name4-amino-2-chloro-N-(1-methoxy-2-methylpropan-2-yl)benzamide;hydrochloride
PubChem CID119760977
Molecular FormulaC12H18Cl2N2O2
Molecular Weight293.19 g/mol
Exact Mass292.07
IUPAC Name4-amino-2-chloro-N-(1-methoxy-2-methylpropan-2-yl)benzamide;hydrochloride
SMILESCOCC(C)(C)NC(=O)c1ccc(N)cc1Cl.Cl
InChIInChI=1S/C12H17ClN2O2.ClH/c1-12(2,7-17-3)15-11(16)9-5-4-8(14)6-10(9)13;/h4-6H,7,14H2,1-3H3,(H,15,16);1H
InChIKeyZORLYYYSCZNCMS-UHFFFAOYSA-N
XLogP2.50
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.19
LogP ≤ 52.50
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 4-amino-2-chloro-N-(1-methoxy-2-methylpropan-2-yl)benzamide;hydrochloride?
The IUPAC name of 4-amino-2-chloro-N-(1-methoxy-2-methylpropan-2-yl)benzamide;hydrochloride (CID 119760977) is 4-amino-2-chloro-N-(1-methoxy-2-methylpropan-2-yl)benzamide;hydrochloride.
What is the SMILES notation for 4-amino-2-chloro-N-(1-methoxy-2-methylpropan-2-yl)benzamide;hydrochloride?
The canonical SMILES for 4-amino-2-chloro-N-(1-methoxy-2-methylpropan-2-yl)benzamide;hydrochloride is COCC(C)(C)NC(=O)c1ccc(N)cc1Cl.Cl.
What is the InChIKey of 4-amino-2-chloro-N-(1-methoxy-2-methylpropan-2-yl)benzamide;hydrochloride?
The InChIKey is ZORLYYYSCZNCMS-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17ClN2O2.ClH/c1-12(2,7-17-3)15-11(16)9-5-4-8(14)6-10(9)13;/h4-6H,7,14H2,1-3H3,(H,15,16);1H.
What are the key properties of 4-amino-2-chloro-N-(1-methoxy-2-methylpropan-2-yl)benzamide;hydrochloride?
4-amino-2-chloro-N-(1-methoxy-2-methylpropan-2-yl)benzamide;hydrochloride has a molecular weight of 293.19 g/mol, XLogP of 2.50, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-2-chloro-N-(1-methoxy-2-methylpropan-2-yl)benzamide;hydrochloride is sourced from PubChem (CID 119760977), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).