N-(dicyclopropylmethyl)-2-hydroxy-4-methoxybenzamide

C15H19NO3 — CID 60717998

IUPACN-(dicyclopropylmethyl)-2-hydroxy-4-methoxybenzamide
SMILESCOc1ccc(C(=O)NC(C2CC2)C2CC2)c(O)c1
InChIInChI=1S/C15H19NO3/c1-19-11-6-7-12(13(17)8-11)15(18)16-14(9-2-3-9)10-4-5-10/h6-10,14,17H,2-5H2,1H3,(H,16,18)
InChIKeyBJPVGTVMVCKAJQ-UHFFFAOYSA-N
MW261.32 g/mol
LogP2.32
Rot. Bonds5

About N-(dicyclopropylmethyl)-2-hydroxy-4-methoxybenzamide

N-(dicyclopropylmethyl)-2-hydroxy-4-methoxybenzamide (PubChem CID 60717998) has the molecular formula C15H19NO3 and a molecular weight of 261.32 g/mol. Its IUPAC name is N-(dicyclopropylmethyl)-2-hydroxy-4-methoxybenzamide.

Molecular Properties

Compound NameN-(dicyclopropylmethyl)-2-hydroxy-4-methoxybenzamide
PubChem CID60717998
Molecular FormulaC15H19NO3
Molecular Weight261.32 g/mol
Exact Mass261.14
IUPAC NameN-(dicyclopropylmethyl)-2-hydroxy-4-methoxybenzamide
SMILESCOc1ccc(C(=O)NC(C2CC2)C2CC2)c(O)c1
InChIInChI=1S/C15H19NO3/c1-19-11-6-7-12(13(17)8-11)15(18)16-14(9-2-3-9)10-4-5-10/h6-10,14,17H,2-5H2,1H3,(H,16,18)
InChIKeyBJPVGTVMVCKAJQ-UHFFFAOYSA-N
XLogP2.32
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.32
LogP ≤ 52.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(dicyclopropylmethyl)-2-hydroxy-5-methoxybenzamide
CID 54943396
2-amino-N-(dicyclopropylmethyl)-4-methoxybenzamide
CID 115412967
2-hydroxy-N-[4-[(2-hydroxy-4-methoxybenzoyl)amino]phenyl]-4-methoxybenzamide
CID 23249025
2-hydroxy-4-methoxy-N-[(1S)-1-[(2S)-oxolan-2-yl]ethyl]benzamide
CID 93044901
2-hydroxy-4-methoxy-N-(5-methylhexan-2-yl)benzamide
CID 43019441
2-hydroxy-4-methoxy-N-(oxan-4-yl)benzamide
CID 43610298
N-[1-(tert-butylamino)-1-oxopropan-2-yl]-2-hydroxy-4-methoxybenzamide
CID 115595332
2-hydroxy-N-[(1S,2S)-2-hydroxycyclohexyl]-4-methoxybenzamide
CID 104956910
N-(1-aminobutan-2-yl)-2-hydroxy-4-methoxybenzamide
CID 63754997
2-hydroxy-4-methoxy-N-(3-methylcyclobutyl)benzamide
CID 115671067
N-(2-aminocyclopropyl)-2-hydroxy-4-methoxybenzamide
CID 43593875
4-[(2-hydroxy-4-methoxybenzoyl)amino]cyclohexane-1-carboxylic acid
CID 60810345

Frequently Asked Questions

What is the IUPAC name of N-(dicyclopropylmethyl)-2-hydroxy-4-methoxybenzamide?
The IUPAC name of N-(dicyclopropylmethyl)-2-hydroxy-4-methoxybenzamide (CID 60717998) is N-(dicyclopropylmethyl)-2-hydroxy-4-methoxybenzamide.
What is the SMILES notation for N-(dicyclopropylmethyl)-2-hydroxy-4-methoxybenzamide?
The canonical SMILES for N-(dicyclopropylmethyl)-2-hydroxy-4-methoxybenzamide is COc1ccc(C(=O)NC(C2CC2)C2CC2)c(O)c1.
What is the InChIKey of N-(dicyclopropylmethyl)-2-hydroxy-4-methoxybenzamide?
The InChIKey is BJPVGTVMVCKAJQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19NO3/c1-19-11-6-7-12(13(17)8-11)15(18)16-14(9-2-3-9)10-4-5-10/h6-10,14,17H,2-5H2,1H3,(H,16,18).
What are the key properties of N-(dicyclopropylmethyl)-2-hydroxy-4-methoxybenzamide?
N-(dicyclopropylmethyl)-2-hydroxy-4-methoxybenzamide has a molecular weight of 261.32 g/mol, XLogP of 2.32, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(dicyclopropylmethyl)-2-hydroxy-4-methoxybenzamide is sourced from PubChem (CID 60717998), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).