3-amino-N-(1-hydroxy-2-methylpropan-2-yl)benzamide

C11H16N2O2 — CID 43498520

IUPAC3-amino-N-(1-hydroxy-2-methylpropan-2-yl)benzamide
SMILESCC(C)(CO)NC(=O)c1cccc(N)c1
InChIInChI=1S/C11H16N2O2/c1-11(2,7-14)13-10(15)8-4-3-5-9(12)6-8/h3-6,14H,7,12H2,1-2H3,(H,13,15)
InChIKeyZVQGJNRHRQRWPP-UHFFFAOYSA-N
MW208.26 g/mol
LogP0.77
Rot. Bonds3

About 3-amino-N-(1-hydroxy-2-methylpropan-2-yl)benzamide

3-amino-N-(1-hydroxy-2-methylpropan-2-yl)benzamide (PubChem CID 43498520) has the molecular formula C11H16N2O2 and a molecular weight of 208.26 g/mol. Its IUPAC name is 3-amino-N-(1-hydroxy-2-methylpropan-2-yl)benzamide.

Molecular Properties

Compound Name3-amino-N-(1-hydroxy-2-methylpropan-2-yl)benzamide
PubChem CID43498520
Molecular FormulaC11H16N2O2
Molecular Weight208.26 g/mol
Exact Mass208.12
IUPAC Name3-amino-N-(1-hydroxy-2-methylpropan-2-yl)benzamide
SMILESCC(C)(CO)NC(=O)c1cccc(N)c1
InChIInChI=1S/C11H16N2O2/c1-11(2,7-14)13-10(15)8-4-3-5-9(12)6-8/h3-6,14H,7,12H2,1-2H3,(H,13,15)
InChIKeyZVQGJNRHRQRWPP-UHFFFAOYSA-N
XLogP0.77
TPSA75.35 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.26
LogP ≤ 50.77
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

3-amino-N-(2-methylpentan-2-yl)benzamide;hydrochloride
CID 119763292
3-amino-N-(1-hydroxy-2-methylbutan-2-yl)benzamide
CID 64549288
N-(1-hydroxy-2-methylpropan-2-yl)-3-(2-hydroxypropan-2-yl)benzamide
CID 110486078
3-(dimethylamino)-N-(1-hydroxy-2-methylpropan-2-yl)benzamide
CID 43390448
3-(2-amino-2-sulfanylideneethyl)-N-(1-hydroxy-2-methylpropan-2-yl)benzamide
CID 82178970
4-amino-3-fluoro-N-(1-hydroxy-2-methylpropan-2-yl)benzamide
CID 62679848
N-(1-hydroxy-2-methylpropan-2-yl)naphthalene-2-carboxamide
CID 639967
5-amino-2-chloro-N-(1-hydroxy-2-methylpropan-2-yl)benzamide
CID 43498518
3-amino-N-(1-hydroxy-2-methylpropan-2-yl)-4-methoxybenzamide
CID 43498513
3-[(3-aminobenzoyl)amino]-2,2-dimethylpropanoic acid
CID 115427957
3-amino-N-(2,2-dimethylbutyl)benzamide
CID 103459945
3-amino-N-[2-(2,2-dimethylpropanoylamino)ethyl]benzamide
CID 119763189

Frequently Asked Questions

What is the IUPAC name of 3-amino-N-(1-hydroxy-2-methylpropan-2-yl)benzamide?
The IUPAC name of 3-amino-N-(1-hydroxy-2-methylpropan-2-yl)benzamide (CID 43498520) is 3-amino-N-(1-hydroxy-2-methylpropan-2-yl)benzamide.
What is the SMILES notation for 3-amino-N-(1-hydroxy-2-methylpropan-2-yl)benzamide?
The canonical SMILES for 3-amino-N-(1-hydroxy-2-methylpropan-2-yl)benzamide is CC(C)(CO)NC(=O)c1cccc(N)c1.
What is the InChIKey of 3-amino-N-(1-hydroxy-2-methylpropan-2-yl)benzamide?
The InChIKey is ZVQGJNRHRQRWPP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O2/c1-11(2,7-14)13-10(15)8-4-3-5-9(12)6-8/h3-6,14H,7,12H2,1-2H3,(H,13,15).
What are the key properties of 3-amino-N-(1-hydroxy-2-methylpropan-2-yl)benzamide?
3-amino-N-(1-hydroxy-2-methylpropan-2-yl)benzamide has a molecular weight of 208.26 g/mol, XLogP of 0.77, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-N-(1-hydroxy-2-methylpropan-2-yl)benzamide is sourced from PubChem (CID 43498520), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).