2-hydroxy-4-methyl-N-[2-[methyl(propan-2-yl)amino]ethyl]benzamide

C14H22N2O2 — CID 62641544

IUPAC2-hydroxy-4-methyl-N-[2-[methyl(propan-2-yl)amino]ethyl]benzamide
SMILESCc1ccc(C(=O)NCCN(C)C(C)C)c(O)c1
InChIInChI=1S/C14H22N2O2/c1-10(2)16(4)8-7-15-14(18)12-6-5-11(3)9-13(12)17/h5-6,9-10,17H,7-8H2,1-4H3,(H,15,18)
InChIKeyPFGXGKDKPBTAGD-UHFFFAOYSA-N
MW250.34 g/mol
LogP1.77
Rot. Bonds5

About 2-hydroxy-4-methyl-N-[2-[methyl(propan-2-yl)amino]ethyl]benzamide

2-hydroxy-4-methyl-N-[2-[methyl(propan-2-yl)amino]ethyl]benzamide (PubChem CID 62641544) has the molecular formula C14H22N2O2 and a molecular weight of 250.34 g/mol. Its IUPAC name is 2-hydroxy-4-methyl-N-[2-[methyl(propan-2-yl)amino]ethyl]benzamide.

Molecular Properties

Compound Name2-hydroxy-4-methyl-N-[2-[methyl(propan-2-yl)amino]ethyl]benzamide
PubChem CID62641544
Molecular FormulaC14H22N2O2
Molecular Weight250.34 g/mol
Exact Mass250.17
IUPAC Name2-hydroxy-4-methyl-N-[2-[methyl(propan-2-yl)amino]ethyl]benzamide
SMILESCc1ccc(C(=O)NCCN(C)C(C)C)c(O)c1
InChIInChI=1S/C14H22N2O2/c1-10(2)16(4)8-7-15-14(18)12-6-5-11(3)9-13(12)17/h5-6,9-10,17H,7-8H2,1-4H3,(H,15,18)
InChIKeyPFGXGKDKPBTAGD-UHFFFAOYSA-N
XLogP1.77
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.34
LogP ≤ 51.77
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-hydroxy-4-methyl-N-[2-(propan-2-ylamino)ethyl]benzamide
CID 62657497
5-bromo-2-methyl-N-[2-[methyl(propan-2-yl)amino]ethyl]benzamide
CID 65309104
2,4-dibromo-N-[2-[methyl(propan-2-yl)amino]ethyl]benzamide
CID 103882713
N-[2-[butan-2-yl(methyl)amino]ethyl]-2-fluoro-4-methylbenzamide
CID 113251010
2-bromo-5-methyl-N-[4-[methyl(propan-2-yl)amino]butyl]benzamide
CID 81002289
2-amino-5-hydroxy-N-[2-[methyl(propan-2-yl)amino]ethyl]benzamide
CID 107075161
2-hydroxy-5-methoxy-N-[2-[methyl(propan-2-yl)amino]ethyl]benzamide
CID 62641545
N-[2-(ethylamino)ethyl]-2-hydroxy-4-methylbenzamide
CID 62656871
2-hydroxy-4-methyl-N-octylbenzamide
CID 115568594
5-amino-2,4-dimethyl-N-[2-[methyl(propan-2-yl)amino]ethyl]benzamide
CID 102705513
N-(6-bromohexyl)-2-hydroxy-4-methylbenzamide
CID 107847815
N-(2-ethylsulfinylethyl)-2-hydroxy-4-methylbenzamide
CID 115629353

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-4-methyl-N-[2-[methyl(propan-2-yl)amino]ethyl]benzamide?
The IUPAC name of 2-hydroxy-4-methyl-N-[2-[methyl(propan-2-yl)amino]ethyl]benzamide (CID 62641544) is 2-hydroxy-4-methyl-N-[2-[methyl(propan-2-yl)amino]ethyl]benzamide.
What is the SMILES notation for 2-hydroxy-4-methyl-N-[2-[methyl(propan-2-yl)amino]ethyl]benzamide?
The canonical SMILES for 2-hydroxy-4-methyl-N-[2-[methyl(propan-2-yl)amino]ethyl]benzamide is Cc1ccc(C(=O)NCCN(C)C(C)C)c(O)c1.
What is the InChIKey of 2-hydroxy-4-methyl-N-[2-[methyl(propan-2-yl)amino]ethyl]benzamide?
The InChIKey is PFGXGKDKPBTAGD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O2/c1-10(2)16(4)8-7-15-14(18)12-6-5-11(3)9-13(12)17/h5-6,9-10,17H,7-8H2,1-4H3,(H,15,18).
What are the key properties of 2-hydroxy-4-methyl-N-[2-[methyl(propan-2-yl)amino]ethyl]benzamide?
2-hydroxy-4-methyl-N-[2-[methyl(propan-2-yl)amino]ethyl]benzamide has a molecular weight of 250.34 g/mol, XLogP of 1.77, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-4-methyl-N-[2-[methyl(propan-2-yl)amino]ethyl]benzamide is sourced from PubChem (CID 62641544), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).