N-(cyclopropylmethyl)-2,4-dihydroxybenzamide

C11H13NO3 — CID 103739641

IUPACN-(cyclopropylmethyl)-2,4-dihydroxybenzamide
SMILESO=C(NCC1CC1)c1ccc(O)cc1O
InChIInChI=1S/C11H13NO3/c13-8-3-4-9(10(14)5-8)11(15)12-6-7-1-2-7/h3-5,7,13-14H,1-2,6H2,(H,12,15)
InChIKeyZBSQUOBFPQSLAS-UHFFFAOYSA-N
MW207.23 g/mol
LogP1.24
Rot. Bonds3

About N-(cyclopropylmethyl)-2,4-dihydroxybenzamide

N-(cyclopropylmethyl)-2,4-dihydroxybenzamide (PubChem CID 103739641) has the molecular formula C11H13NO3 and a molecular weight of 207.23 g/mol. Its IUPAC name is N-(cyclopropylmethyl)-2,4-dihydroxybenzamide.

Molecular Properties

Compound NameN-(cyclopropylmethyl)-2,4-dihydroxybenzamide
PubChem CID103739641
Molecular FormulaC11H13NO3
Molecular Weight207.23 g/mol
Exact Mass207.09
IUPAC NameN-(cyclopropylmethyl)-2,4-dihydroxybenzamide
SMILESO=C(NCC1CC1)c1ccc(O)cc1O
InChIInChI=1S/C11H13NO3/c13-8-3-4-9(10(14)5-8)11(15)12-6-7-1-2-7/h3-5,7,13-14H,1-2,6H2,(H,12,15)
InChIKeyZBSQUOBFPQSLAS-UHFFFAOYSA-N
XLogP1.24
TPSA69.56 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.23
LogP ≤ 51.24
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

N-(cyclohex-3-en-1-ylmethyl)-2,4-dihydroxybenzamide
CID 113227469
2,4-dihydroxy-N-(oxolan-3-ylmethyl)benzamide
CID 103614166
4-bromo-N-(cyclobutylmethyl)-2-hydroxybenzamide
CID 47435885
4-chloro-2-hydroxy-N-(oxan-4-ylmethyl)benzamide
CID 62328293
2,4-dihydroxy-N-(thiolan-2-ylmethyl)benzamide
CID 103750362
N-(2,2-dicyclopropylethyl)-2,4-dihydroxybenzamide
CID 103714393
2-amino-N-(cyclopentylmethyl)-5-hydroxybenzamide
CID 107074042
4-amino-1-N,2-N-bis(cyclopropylmethyl)benzene-1,2-dicarboxamide
CID 165390196
2,5-dihydroxy-N-[(3-hydroxycyclobutyl)methyl]benzamide
CID 107724816
N-[(4-bromocyclohexyl)methyl]-2-hydroxybenzamide
CID 114148036
N-[(4-chlorocyclohexyl)methyl]-2,3-dihydroxybenzamide
CID 106133738
N-[[(3R)-1-benzyl-5-oxopyrrolidin-3-yl]methyl]-2,4-dihydroxybenzamide
CID 124614944

Frequently Asked Questions

What is the IUPAC name of N-(cyclopropylmethyl)-2,4-dihydroxybenzamide?
The IUPAC name of N-(cyclopropylmethyl)-2,4-dihydroxybenzamide (CID 103739641) is N-(cyclopropylmethyl)-2,4-dihydroxybenzamide.
What is the SMILES notation for N-(cyclopropylmethyl)-2,4-dihydroxybenzamide?
The canonical SMILES for N-(cyclopropylmethyl)-2,4-dihydroxybenzamide is O=C(NCC1CC1)c1ccc(O)cc1O.
What is the InChIKey of N-(cyclopropylmethyl)-2,4-dihydroxybenzamide?
The InChIKey is ZBSQUOBFPQSLAS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13NO3/c13-8-3-4-9(10(14)5-8)11(15)12-6-7-1-2-7/h3-5,7,13-14H,1-2,6H2,(H,12,15).
What are the key properties of N-(cyclopropylmethyl)-2,4-dihydroxybenzamide?
N-(cyclopropylmethyl)-2,4-dihydroxybenzamide has a molecular weight of 207.23 g/mol, XLogP of 1.24, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclopropylmethyl)-2,4-dihydroxybenzamide is sourced from PubChem (CID 103739641), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).