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

C14H22N2O3 — CID 119523172

IUPACN-(1-amino-2-methylpropan-2-yl)-4-(2-methoxyethoxy)benzamide
SMILESCOCCOc1ccc(C(=O)NC(C)(C)CN)cc1
InChIInChI=1S/C14H22N2O3/c1-14(2,10-15)16-13(17)11-4-6-12(7-5-11)19-9-8-18-3/h4-7H,8-10,15H2,1-3H3,(H,16,17)
InChIKeyJQEPFAQYFPATMJ-UHFFFAOYSA-N
MW266.34 g/mol
LogP1.18
Rot. Bonds7

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

N-(1-amino-2-methylpropan-2-yl)-4-(2-methoxyethoxy)benzamide (PubChem CID 119523172) has the molecular formula C14H22N2O3 and a molecular weight of 266.34 g/mol. Its IUPAC name is N-(1-amino-2-methylpropan-2-yl)-4-(2-methoxyethoxy)benzamide.

Molecular Properties

Compound NameN-(1-amino-2-methylpropan-2-yl)-4-(2-methoxyethoxy)benzamide
PubChem CID119523172
Molecular FormulaC14H22N2O3
Molecular Weight266.34 g/mol
Exact Mass266.16
IUPAC NameN-(1-amino-2-methylpropan-2-yl)-4-(2-methoxyethoxy)benzamide
SMILESCOCCOc1ccc(C(=O)NC(C)(C)CN)cc1
InChIInChI=1S/C14H22N2O3/c1-14(2,10-15)16-13(17)11-4-6-12(7-5-11)19-9-8-18-3/h4-7H,8-10,15H2,1-3H3,(H,16,17)
InChIKeyJQEPFAQYFPATMJ-UHFFFAOYSA-N
XLogP1.18
TPSA73.58 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.34
LogP ≤ 51.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

N-(1-amino-2-methylpropan-2-yl)-4-pentoxybenzamide
CID 119524229
2-[[4-(2-methoxyethoxy)benzoyl]amino]-2-methylpropanoic acid
CID 75383535
N-(1-amino-2-methylpropan-2-yl)-4-(methoxymethyl)benzamide
CID 119524261
N-(1-amino-2-methylpropan-2-yl)-4-(phenoxymethyl)benzamide;hydrochloride
CID 119522848
N-(1-amino-2-methylbutan-2-yl)-4-butoxybenzamide
CID 64550930
N-(1-amino-2-methylpropan-2-yl)-4-(2-methoxyethylsulfamoyl)benzamide
CID 119522966
N-tert-butyl-4-(2-fluoroethoxy)benzamide
CID 130197731
N-(1-amino-2-methylpropan-2-yl)-4-[4-(2-methoxyethyl)phenoxy]butanamide
CID 119522166
4-butoxy-N-tert-butylbenzamide
CID 60643031
N-(1-amino-2-methylpropan-2-yl)-4-[(4-ethoxyphenyl)sulfamoyl]benzamide;hydrochloride
CID 119524777
N-(3-amino-2,2-dimethylpropyl)-4-(2-methoxyethoxy)-N-methylbenzamide
CID 119654669
N-ethyl-4-(2-methoxyethoxy)benzamide
CID 15943034

Frequently Asked Questions

What is the IUPAC name of N-(1-amino-2-methylpropan-2-yl)-4-(2-methoxyethoxy)benzamide?
The IUPAC name of N-(1-amino-2-methylpropan-2-yl)-4-(2-methoxyethoxy)benzamide (CID 119523172) is N-(1-amino-2-methylpropan-2-yl)-4-(2-methoxyethoxy)benzamide.
What is the SMILES notation for N-(1-amino-2-methylpropan-2-yl)-4-(2-methoxyethoxy)benzamide?
The canonical SMILES for N-(1-amino-2-methylpropan-2-yl)-4-(2-methoxyethoxy)benzamide is COCCOc1ccc(C(=O)NC(C)(C)CN)cc1.
What is the InChIKey of N-(1-amino-2-methylpropan-2-yl)-4-(2-methoxyethoxy)benzamide?
The InChIKey is JQEPFAQYFPATMJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O3/c1-14(2,10-15)16-13(17)11-4-6-12(7-5-11)19-9-8-18-3/h4-7H,8-10,15H2,1-3H3,(H,16,17).
What are the key properties of N-(1-amino-2-methylpropan-2-yl)-4-(2-methoxyethoxy)benzamide?
N-(1-amino-2-methylpropan-2-yl)-4-(2-methoxyethoxy)benzamide has a molecular weight of 266.34 g/mol, XLogP of 1.18, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-amino-2-methylpropan-2-yl)-4-(2-methoxyethoxy)benzamide is sourced from PubChem (CID 119523172), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).