N-hydroxy-3-(1H-indol-3-yl)propanamide

C11H12N2O2 — CID 23938574

IUPACN-hydroxy-3-(1H-indol-3-yl)propanamide
SMILESO=C(CCc1c[nH]c2ccccc12)NO
InChIInChI=1S/C11H12N2O2/c14-11(13-15)6-5-8-7-12-10-4-2-1-3-9(8)10/h1-4,7,12,15H,5-6H2,(H,13,14)
InChIKeyKVLHZYAEMOTFBQ-UHFFFAOYSA-N
MW204.23 g/mol
LogP1.61
Rot. Bonds3

About N-hydroxy-3-(1H-indol-3-yl)propanamide

N-hydroxy-3-(1H-indol-3-yl)propanamide (PubChem CID 23938574) has the molecular formula C11H12N2O2 and a molecular weight of 204.23 g/mol. Its IUPAC name is N-hydroxy-3-(1H-indol-3-yl)propanamide.

Molecular Properties

Compound NameN-hydroxy-3-(1H-indol-3-yl)propanamide
PubChem CID23938574
Molecular FormulaC11H12N2O2
Molecular Weight204.23 g/mol
Exact Mass204.09
IUPAC NameN-hydroxy-3-(1H-indol-3-yl)propanamide
SMILESO=C(CCc1c[nH]c2ccccc12)NO
InChIInChI=1S/C11H12N2O2/c14-11(13-15)6-5-8-7-12-10-4-2-1-3-9(8)10/h1-4,7,12,15H,5-6H2,(H,13,14)
InChIKeyKVLHZYAEMOTFBQ-UHFFFAOYSA-N
XLogP1.61
TPSA65.12 Ų
H-Bond Donors3
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.23
LogP ≤ 51.61
H-Bond Donors ≤ 53
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

N-hydroxy-2-(1H-indol-3-yl)acetamide
CID 13058633
3-(1H-indol-3-yl)-N-[2-(1H-indol-3-yl)ethyl]propanamide
CID 10664257
N-[(2-bromophenyl)methyl]-3-(1H-indol-3-yl)propanamide
CID 70209057
4-(1H-indol-3-yl)-N-[2-[3-(1H-indol-3-yl)propanoylamino]ethyl]butanamide
CID 42506947
2-[3-(1H-indol-3-yl)propanoylamino]acetate
CID 7677841
3-(1H-indol-3-yl)-N-(2-sulfamoylethyl)propanamide
CID 43582891
3-(1H-indol-3-yl)propanoyloxidanium
CID 142492757
3-(1H-indol-3-yl)-N-(2-iodophenyl)propanamide
CID 7740467
N-(2-chloroprop-2-enyl)-3-(1H-indol-3-yl)propanamide
CID 115636757
N'-[3-(1H-indol-3-yl)propanoyl]benzohydrazide
CID 2086054
3-(1H-indol-3-yl)-N-[(2-methylphenyl)methyl]propanamide
CID 17473957
N-(3-bromophenyl)-3-(1H-indol-3-yl)propanamide
CID 7732917

Frequently Asked Questions

What is the IUPAC name of N-hydroxy-3-(1H-indol-3-yl)propanamide?
The IUPAC name of N-hydroxy-3-(1H-indol-3-yl)propanamide (CID 23938574) is N-hydroxy-3-(1H-indol-3-yl)propanamide.
What is the SMILES notation for N-hydroxy-3-(1H-indol-3-yl)propanamide?
The canonical SMILES for N-hydroxy-3-(1H-indol-3-yl)propanamide is O=C(CCc1c[nH]c2ccccc12)NO.
What is the InChIKey of N-hydroxy-3-(1H-indol-3-yl)propanamide?
The InChIKey is KVLHZYAEMOTFBQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N2O2/c14-11(13-15)6-5-8-7-12-10-4-2-1-3-9(8)10/h1-4,7,12,15H,5-6H2,(H,13,14).
What are the key properties of N-hydroxy-3-(1H-indol-3-yl)propanamide?
N-hydroxy-3-(1H-indol-3-yl)propanamide has a molecular weight of 204.23 g/mol, XLogP of 1.61, 3 rotatable bonds, 3 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-hydroxy-3-(1H-indol-3-yl)propanamide is sourced from PubChem (CID 23938574), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).