2-amino-5-hydroxy-N,N-bis(2-methylpropyl)benzamide

C15H24N2O2 — CID 107074162

IUPAC2-amino-5-hydroxy-N,N-bis(2-methylpropyl)benzamide
SMILESCC(C)CN(CC(C)C)C(=O)c1cc(O)ccc1N
InChIInChI=1S/C15H24N2O2/c1-10(2)8-17(9-11(3)4)15(19)13-7-12(18)5-6-14(13)16/h5-7,10-11,18H,8-9,16H2,1-4H3
InChIKeyOYVUKANQLXOYOE-UHFFFAOYSA-N
MW264.37 g/mol
LogP2.73
Rot. Bonds5

About 2-amino-5-hydroxy-N,N-bis(2-methylpropyl)benzamide

2-amino-5-hydroxy-N,N-bis(2-methylpropyl)benzamide (PubChem CID 107074162) has the molecular formula C15H24N2O2 and a molecular weight of 264.37 g/mol. Its IUPAC name is 2-amino-5-hydroxy-N,N-bis(2-methylpropyl)benzamide.

Molecular Properties

Compound Name2-amino-5-hydroxy-N,N-bis(2-methylpropyl)benzamide
PubChem CID107074162
Molecular FormulaC15H24N2O2
Molecular Weight264.37 g/mol
Exact Mass264.18
IUPAC Name2-amino-5-hydroxy-N,N-bis(2-methylpropyl)benzamide
SMILESCC(C)CN(CC(C)C)C(=O)c1cc(O)ccc1N
InChIInChI=1S/C15H24N2O2/c1-10(2)8-17(9-11(3)4)15(19)13-7-12(18)5-6-14(13)16/h5-7,10-11,18H,8-9,16H2,1-4H3
InChIKeyOYVUKANQLXOYOE-UHFFFAOYSA-N
XLogP2.73
TPSA66.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 52.73
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

2-amino-5-hydroxy-N-methyl-N-(4-methylpentan-2-yl)benzamide
CID 107074456
5-amino-2,4-dimethyl-N,N-bis(2-methylpropyl)benzamide
CID 102705085
2-amino-5-hydroxy-N-(2-hydroxyethyl)-N-propan-2-ylbenzamide
CID 107074136
2-amino-N-(2-amino-2-oxoethyl)-5-fluoro-N-(2-methylpropyl)benzamide
CID 60962629
N-(2-amino-2-oxoethyl)-4-hydroxy-2-methyl-N-(2-methylpropyl)benzamide
CID 103865180
2-amino-N-ethyl-5-hydroxy-N-[2-(methylamino)-2-oxoethyl]benzamide
CID 107074115
5-amino-2,4-difluoro-N,N-bis(2-methylpropyl)benzamide
CID 61094085
5-amino-2-methyl-N,N-bis(2-methylpropyl)benzamide
CID 61291739
N-(3-amino-3-sulfanylidenepropyl)-2-chloro-5-hydroxy-N-(2-methylpropyl)benzamide
CID 106501052
4-amino-2-chloro-N,N-bis(2-methylpropyl)benzamide
CID 43587105
4-amino-3-fluoro-N,N-bis(2-methylpropyl)benzamide
CID 62680023
2-amino-5-hydroxy-N-[(5-methylfuran-2-yl)methyl]-N-propan-2-ylbenzamide
CID 107074573

Frequently Asked Questions

What is the IUPAC name of 2-amino-5-hydroxy-N,N-bis(2-methylpropyl)benzamide?
The IUPAC name of 2-amino-5-hydroxy-N,N-bis(2-methylpropyl)benzamide (CID 107074162) is 2-amino-5-hydroxy-N,N-bis(2-methylpropyl)benzamide.
What is the SMILES notation for 2-amino-5-hydroxy-N,N-bis(2-methylpropyl)benzamide?
The canonical SMILES for 2-amino-5-hydroxy-N,N-bis(2-methylpropyl)benzamide is CC(C)CN(CC(C)C)C(=O)c1cc(O)ccc1N.
What is the InChIKey of 2-amino-5-hydroxy-N,N-bis(2-methylpropyl)benzamide?
The InChIKey is OYVUKANQLXOYOE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O2/c1-10(2)8-17(9-11(3)4)15(19)13-7-12(18)5-6-14(13)16/h5-7,10-11,18H,8-9,16H2,1-4H3.
What are the key properties of 2-amino-5-hydroxy-N,N-bis(2-methylpropyl)benzamide?
2-amino-5-hydroxy-N,N-bis(2-methylpropyl)benzamide has a molecular weight of 264.37 g/mol, XLogP of 2.73, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-5-hydroxy-N,N-bis(2-methylpropyl)benzamide is sourced from PubChem (CID 107074162), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).