2-hydroxy-4-methyl-N-[(1-phenylcyclopropyl)methyl]benzamide

C18H19NO2 — CID 32625534

IUPAC2-hydroxy-4-methyl-N-[(1-phenylcyclopropyl)methyl]benzamide
SMILESCc1ccc(C(=O)NCC2(c3ccccc3)CC2)c(O)c1
InChIInChI=1S/C18H19NO2/c1-13-7-8-15(16(20)11-13)17(21)19-12-18(9-10-18)14-5-3-2-4-6-14/h2-8,11,20H,9-10,12H2,1H3,(H,19,21)
InChIKeyJXGGJIQGQCUEPZ-UHFFFAOYSA-N
MW281.36 g/mol
LogP3.16
Rot. Bonds4

About 2-hydroxy-4-methyl-N-[(1-phenylcyclopropyl)methyl]benzamide

2-hydroxy-4-methyl-N-[(1-phenylcyclopropyl)methyl]benzamide (PubChem CID 32625534) has the molecular formula C18H19NO2 and a molecular weight of 281.36 g/mol. Its IUPAC name is 2-hydroxy-4-methyl-N-[(1-phenylcyclopropyl)methyl]benzamide.

Molecular Properties

Compound Name2-hydroxy-4-methyl-N-[(1-phenylcyclopropyl)methyl]benzamide
PubChem CID32625534
Molecular FormulaC18H19NO2
Molecular Weight281.36 g/mol
Exact Mass281.14
IUPAC Name2-hydroxy-4-methyl-N-[(1-phenylcyclopropyl)methyl]benzamide
SMILESCc1ccc(C(=O)NCC2(c3ccccc3)CC2)c(O)c1
InChIInChI=1S/C18H19NO2/c1-13-7-8-15(16(20)11-13)17(21)19-12-18(9-10-18)14-5-3-2-4-6-14/h2-8,11,20H,9-10,12H2,1H3,(H,19,21)
InChIKeyJXGGJIQGQCUEPZ-UHFFFAOYSA-N
XLogP3.16
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.36
LogP ≤ 53.16
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

1-[[(2-hydroxy-4-methylbenzoyl)amino]methyl]cyclopropane-1-carboxylic acid
CID 113311867
2-hydroxy-4-methyl-N-[(1-methylcyclopentyl)methyl]benzamide
CID 63821027
N-[[1-(4-fluorophenyl)cyclopropyl]methyl]-2,5-dimethylbenzamide
CID 42266052
1-(3,5-dimethylphenyl)-3-[(1-phenylcyclopropyl)methyl]urea
CID 113213875
2-hydroxy-4-methyl-N-(2-phenylpropyl)benzamide
CID 47098893
2,6-dichloro-N-[(1-phenylcyclopropyl)methyl]pyridine-4-carboxamide
CID 29293830
2-iodo-4-methyl-N-[[4-(3-methylphenyl)oxan-4-yl]methyl]benzamide
CID 100528479
2-chloro-N-[(1-phenylcyclopentyl)methyl]benzamide
CID 847347
3,5-diacetamido-N-[(1-phenylcyclopropyl)methyl]benzamide
CID 51111712
ethyl 3-oxo-3-[(1-phenylcyclopropyl)methylamino]propanoate
CID 110474208
1,3,6-trimethyl-N-[(1-phenylcyclopropyl)methyl]pyrazolo[3,4-b]pyridine-5-carboxamide
CID 37025261
5-amino-2-methyl-N-[(4-phenyloxan-4-yl)methyl]benzamide
CID 120623335

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-4-methyl-N-[(1-phenylcyclopropyl)methyl]benzamide?
The IUPAC name of 2-hydroxy-4-methyl-N-[(1-phenylcyclopropyl)methyl]benzamide (CID 32625534) is 2-hydroxy-4-methyl-N-[(1-phenylcyclopropyl)methyl]benzamide.
What is the SMILES notation for 2-hydroxy-4-methyl-N-[(1-phenylcyclopropyl)methyl]benzamide?
The canonical SMILES for 2-hydroxy-4-methyl-N-[(1-phenylcyclopropyl)methyl]benzamide is Cc1ccc(C(=O)NCC2(c3ccccc3)CC2)c(O)c1.
What is the InChIKey of 2-hydroxy-4-methyl-N-[(1-phenylcyclopropyl)methyl]benzamide?
The InChIKey is JXGGJIQGQCUEPZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19NO2/c1-13-7-8-15(16(20)11-13)17(21)19-12-18(9-10-18)14-5-3-2-4-6-14/h2-8,11,20H,9-10,12H2,1H3,(H,19,21).
What are the key properties of 2-hydroxy-4-methyl-N-[(1-phenylcyclopropyl)methyl]benzamide?
2-hydroxy-4-methyl-N-[(1-phenylcyclopropyl)methyl]benzamide has a molecular weight of 281.36 g/mol, XLogP of 3.16, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-4-methyl-N-[(1-phenylcyclopropyl)methyl]benzamide is sourced from PubChem (CID 32625534), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).