N-(1H-inden-2-yl)formamide

C10H9NO — CID 59823848

IUPACN-(1H-inden-2-yl)formamide
SMILESO=CNC1=Cc2ccccc2C1
InChIInChI=1S/C10H9NO/c12-7-11-10-5-8-3-1-2-4-9(8)6-10/h1-5,7H,6H2,(H,11,12)
InChIKeyYZENSNVQEMXPEU-UHFFFAOYSA-N
MW159.19 g/mol
LogP1.33
Rot. Bonds2

About N-(1H-inden-2-yl)formamide

N-(1H-inden-2-yl)formamide (PubChem CID 59823848) has the molecular formula C10H9NO and a molecular weight of 159.19 g/mol. Its IUPAC name is N-(1H-inden-2-yl)formamide.

Molecular Properties

Compound NameN-(1H-inden-2-yl)formamide
PubChem CID59823848
Molecular FormulaC10H9NO
Molecular Weight159.19 g/mol
Exact Mass159.07
IUPAC NameN-(1H-inden-2-yl)formamide
SMILESO=CNC1=Cc2ccccc2C1
InChIInChI=1S/C10H9NO/c12-7-11-10-5-8-3-1-2-4-9(8)6-10/h1-5,7H,6H2,(H,11,12)
InChIKeyYZENSNVQEMXPEU-UHFFFAOYSA-N
XLogP1.33
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500159.19
LogP ≤ 51.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-(1H-inden-2-yl)formamide?
The IUPAC name of N-(1H-inden-2-yl)formamide (CID 59823848) is N-(1H-inden-2-yl)formamide.
What is the SMILES notation for N-(1H-inden-2-yl)formamide?
The canonical SMILES for N-(1H-inden-2-yl)formamide is O=CNC1=Cc2ccccc2C1.
What is the InChIKey of N-(1H-inden-2-yl)formamide?
The InChIKey is YZENSNVQEMXPEU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9NO/c12-7-11-10-5-8-3-1-2-4-9(8)6-10/h1-5,7H,6H2,(H,11,12).
What are the key properties of N-(1H-inden-2-yl)formamide?
N-(1H-inden-2-yl)formamide has a molecular weight of 159.19 g/mol, XLogP of 1.33, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1H-inden-2-yl)formamide is sourced from PubChem (CID 59823848), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).