N-(1-amino-2-methylpropan-2-yl)-4-(methoxymethyl)benzamide

C13H20N2O2 — CID 119524261

IUPACN-(1-amino-2-methylpropan-2-yl)-4-(methoxymethyl)benzamide
SMILESCOCc1ccc(C(=O)NC(C)(C)CN)cc1
InChIInChI=1S/C13H20N2O2/c1-13(2,9-14)15-12(16)11-6-4-10(5-7-11)8-17-3/h4-7H,8-9,14H2,1-3H3,(H,15,16)
InChIKeyQPQGTIXACNIDBF-UHFFFAOYSA-N
MW236.31 g/mol
LogP1.30
Rot. Bonds5

About N-(1-amino-2-methylpropan-2-yl)-4-(methoxymethyl)benzamide

N-(1-amino-2-methylpropan-2-yl)-4-(methoxymethyl)benzamide (PubChem CID 119524261) has the molecular formula C13H20N2O2 and a molecular weight of 236.31 g/mol. Its IUPAC name is N-(1-amino-2-methylpropan-2-yl)-4-(methoxymethyl)benzamide.

Molecular Properties

Compound NameN-(1-amino-2-methylpropan-2-yl)-4-(methoxymethyl)benzamide
PubChem CID119524261
Molecular FormulaC13H20N2O2
Molecular Weight236.31 g/mol
Exact Mass236.15
IUPAC NameN-(1-amino-2-methylpropan-2-yl)-4-(methoxymethyl)benzamide
SMILESCOCc1ccc(C(=O)NC(C)(C)CN)cc1
InChIInChI=1S/C13H20N2O2/c1-13(2,9-14)15-12(16)11-6-4-10(5-7-11)8-17-3/h4-7H,8-9,14H2,1-3H3,(H,15,16)
InChIKeyQPQGTIXACNIDBF-UHFFFAOYSA-N
XLogP1.30
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.31
LogP ≤ 51.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(1-amino-2-methylpropan-2-yl)-4-(phenoxymethyl)benzamide;hydrochloride
CID 119522848
N-(1-amino-2-methylpropan-2-yl)-4-(2-methoxyethoxy)benzamide
CID 119523172
4-(acetamidomethyl)-N-(1-amino-2-methylpropan-2-yl)benzamide
CID 119522347
N-(1-amino-2-methylpropan-2-yl)-4-(2-methoxyethylsulfamoyl)benzamide
CID 119522966
N-(1-amino-2-methylpropan-2-yl)-4-[(carbamoylamino)methyl]benzamide;hydrochloride
CID 119521783
N-(2-amino-2-methylpropyl)-4-(methoxymethyl)benzamide;hydrochloride
CID 119629575
1-tert-butyl-3-[[4-(methoxymethyl)benzoyl]amino]thiourea
CID 9425628
N-(3-ethylpent-1-yn-3-yl)-4-(methoxymethyl)benzamide
CID 18165913
N-(1-amino-2-methylpropan-2-yl)-4-[(4-methylpiperazin-1-yl)methyl]benzamide
CID 119521599
N-(1-amino-2-methylpropan-2-yl)-4-nitrobenzamide;hydrochloride
CID 119521328
N-(1-amino-2-methylpropan-2-yl)-4-pentoxybenzamide
CID 119524229
N'-(4-fluorobenzoyl)-4-(methoxymethyl)benzohydrazide
CID 8573769

Frequently Asked Questions

What is the IUPAC name of N-(1-amino-2-methylpropan-2-yl)-4-(methoxymethyl)benzamide?
The IUPAC name of N-(1-amino-2-methylpropan-2-yl)-4-(methoxymethyl)benzamide (CID 119524261) is N-(1-amino-2-methylpropan-2-yl)-4-(methoxymethyl)benzamide.
What is the SMILES notation for N-(1-amino-2-methylpropan-2-yl)-4-(methoxymethyl)benzamide?
The canonical SMILES for N-(1-amino-2-methylpropan-2-yl)-4-(methoxymethyl)benzamide is COCc1ccc(C(=O)NC(C)(C)CN)cc1.
What is the InChIKey of N-(1-amino-2-methylpropan-2-yl)-4-(methoxymethyl)benzamide?
The InChIKey is QPQGTIXACNIDBF-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2O2/c1-13(2,9-14)15-12(16)11-6-4-10(5-7-11)8-17-3/h4-7H,8-9,14H2,1-3H3,(H,15,16).
What are the key properties of N-(1-amino-2-methylpropan-2-yl)-4-(methoxymethyl)benzamide?
N-(1-amino-2-methylpropan-2-yl)-4-(methoxymethyl)benzamide has a molecular weight of 236.31 g/mol, XLogP of 1.30, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-amino-2-methylpropan-2-yl)-4-(methoxymethyl)benzamide is sourced from PubChem (CID 119524261), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).