sodium;hydride;3-(2-hydroxyphenyl)propanamide

C9H12NNaO2 — CID 174978881

IUPACsodium;hydride;3-(2-hydroxyphenyl)propanamide
SMILESNC(=O)CCc1ccccc1O.[H-].[Na+]
InChIInChI=1S/C9H11NO2.Na.H/c10-9(12)6-5-7-3-1-2-4-8(7)11;;/h1-4,11H,5-6H2,(H2,10,12);;/q;+1;-1
InChIKeyUOYXQSZWDLVXCZ-UHFFFAOYSA-N
MW189.19 g/mol
LogP-2.07
Rot. Bonds3

About sodium;hydride;3-(2-hydroxyphenyl)propanamide

sodium;hydride;3-(2-hydroxyphenyl)propanamide (PubChem CID 174978881) has the molecular formula C9H12NNaO2 and a molecular weight of 189.19 g/mol. Its IUPAC name is sodium;hydride;3-(2-hydroxyphenyl)propanamide.

Molecular Properties

Compound Namesodium;hydride;3-(2-hydroxyphenyl)propanamide
PubChem CID174978881
Molecular FormulaC9H12NNaO2
Molecular Weight189.19 g/mol
Exact Mass189.08
IUPAC Namesodium;hydride;3-(2-hydroxyphenyl)propanamide
SMILESNC(=O)CCc1ccccc1O.[H-].[Na+]
InChIInChI=1S/C9H11NO2.Na.H/c10-9(12)6-5-7-3-1-2-4-8(7)11;;/h1-4,11H,5-6H2,(H2,10,12);;/q;+1;-1
InChIKeyUOYXQSZWDLVXCZ-UHFFFAOYSA-N
XLogP-2.07
TPSA63.32 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.19
LogP ≤ 5-2.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-(3-amino-3-oxopropyl)benzoic acid
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CID 175749710
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N-benzyl-3-(2-hydroxyphenyl)propanamide
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3-[2-(1-aminocyclopropyl)phenyl]propanamide
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methyl 2-[3-(2-hydroxyphenyl)propanoylamino]propanoate
CID 60712354
2-ethylphenol;formaldehyde;urea
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carbanide;3-phenylpropanamide;yttrium
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CID 23623782
16-(2-hydroxyphenyl)hexadecanoic acid
CID 118366934
4-(2-methylphenyl)butanamide
CID 22103596
3-(2-hydroxyphenyl)-N-(2-methoxyethoxy)propanamide
CID 79675926
3-[4-(3-amino-3-oxopropyl)phenyl]propanamide
CID 102388205

Frequently Asked Questions

What is the IUPAC name of sodium;hydride;3-(2-hydroxyphenyl)propanamide?
The IUPAC name of sodium;hydride;3-(2-hydroxyphenyl)propanamide (CID 174978881) is sodium;hydride;3-(2-hydroxyphenyl)propanamide.
What is the SMILES notation for sodium;hydride;3-(2-hydroxyphenyl)propanamide?
The canonical SMILES for sodium;hydride;3-(2-hydroxyphenyl)propanamide is NC(=O)CCc1ccccc1O.[H-].[Na+].
What is the InChIKey of sodium;hydride;3-(2-hydroxyphenyl)propanamide?
The InChIKey is UOYXQSZWDLVXCZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11NO2.Na.H/c10-9(12)6-5-7-3-1-2-4-8(7)11;;/h1-4,11H,5-6H2,(H2,10,12);;/q;+1;-1.
What are the key properties of sodium;hydride;3-(2-hydroxyphenyl)propanamide?
sodium;hydride;3-(2-hydroxyphenyl)propanamide has a molecular weight of 189.19 g/mol, XLogP of -2.07, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for sodium;hydride;3-(2-hydroxyphenyl)propanamide is sourced from PubChem (CID 174978881), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).