N-hydroxy-2,3-dihydro-1H-indene-4-carboxamide

C10H11NO2 — CID 126997874

IUPACN-hydroxy-2,3-dihydro-1H-indene-4-carboxamide
SMILESO=C(NO)c1cccc2c1CCC2
InChIInChI=1S/C10H11NO2/c12-10(11-13)9-6-2-4-7-3-1-5-8(7)9/h2,4,6,13H,1,3,5H2,(H,11,12)
InChIKeyYZAHJGLWIDZNFA-UHFFFAOYSA-N
MW177.20 g/mol
LogP1.29
Rot. Bonds1

About N-hydroxy-2,3-dihydro-1H-indene-4-carboxamide

N-hydroxy-2,3-dihydro-1H-indene-4-carboxamide (PubChem CID 126997874) has the molecular formula C10H11NO2 and a molecular weight of 177.20 g/mol. Its IUPAC name is N-hydroxy-2,3-dihydro-1H-indene-4-carboxamide.

Molecular Properties

Compound NameN-hydroxy-2,3-dihydro-1H-indene-4-carboxamide
PubChem CID126997874
Molecular FormulaC10H11NO2
Molecular Weight177.20 g/mol
Exact Mass177.08
IUPAC NameN-hydroxy-2,3-dihydro-1H-indene-4-carboxamide
SMILESO=C(NO)c1cccc2c1CCC2
InChIInChI=1S/C10H11NO2/c12-10(11-13)9-6-2-4-7-3-1-5-8(7)9/h2,4,6,13H,1,3,5H2,(H,11,12)
InChIKeyYZAHJGLWIDZNFA-UHFFFAOYSA-N
XLogP1.29
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500177.20
LogP ≤ 51.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydroxamic_acid', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

2,2-dibromo-1-(2,3-dihydro-1H-inden-4-yl)ethanone
CID 87520921
N-(2-iodophenyl)-5,6,7,8-tetrahydronaphthalene-1-carboxamide
CID 97455792
2-[1-(2,3-dihydro-1H-indene-4-carbonylamino)cyclobutyl]acetic acid
CID 120686820
N-hydroxy-2,3-dihydro-1H-isoindole-4-carboxamide;hydrochloride
CID 175813722
2-(5,6,7,8-tetrahydronaphthalene-1-carbonylamino)-1,3-dihydroindene-2-carboxylic acid
CID 25159359
N-[1-(methoxymethyl)cyclobutyl]-2,3-dihydro-1H-indene-4-carboxamide
CID 126798197
3-(2,3-dihydro-1H-indene-4-carbonylamino)-2-methyl-2-phenylpropanoic acid
CID 126778215
2-(2,3-dihydro-1H-indene-4-carbonylamino)-3-methoxy-2-methylpropanoic acid
CID 120688590
N-(2-acetamido-5-methylphenyl)-2,3-dihydro-1H-indene-4-carboxamide
CID 126795816
2,3-dihydro-1H-indene-4-carbothioamide
CID 151070386
1-(5,6,7,8-tetrahydronaphthalen-1-yl)propan-1-one
CID 14994244
tricyclo[9.4.0.02,7]pentadeca-1(15),2(7),3,5,11,13-hexaene-6-carboxylic acid
CID 13281341

Frequently Asked Questions

What is the IUPAC name of N-hydroxy-2,3-dihydro-1H-indene-4-carboxamide?
The IUPAC name of N-hydroxy-2,3-dihydro-1H-indene-4-carboxamide (CID 126997874) is N-hydroxy-2,3-dihydro-1H-indene-4-carboxamide.
What is the SMILES notation for N-hydroxy-2,3-dihydro-1H-indene-4-carboxamide?
The canonical SMILES for N-hydroxy-2,3-dihydro-1H-indene-4-carboxamide is O=C(NO)c1cccc2c1CCC2.
What is the InChIKey of N-hydroxy-2,3-dihydro-1H-indene-4-carboxamide?
The InChIKey is YZAHJGLWIDZNFA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11NO2/c12-10(11-13)9-6-2-4-7-3-1-5-8(7)9/h2,4,6,13H,1,3,5H2,(H,11,12).
What are the key properties of N-hydroxy-2,3-dihydro-1H-indene-4-carboxamide?
N-hydroxy-2,3-dihydro-1H-indene-4-carboxamide has a molecular weight of 177.20 g/mol, XLogP of 1.29, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-hydroxy-2,3-dihydro-1H-indene-4-carboxamide is sourced from PubChem (CID 126997874), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).