N-(2,6-dihydro-1H-inden-1-yl)formamide

C10H11NO — CID 57151321

IUPACN-(2,6-dihydro-1H-inden-1-yl)formamide
SMILESO=CNC1CC=C2C=CCC=C21
InChIInChI=1S/C10H11NO/c12-7-11-10-6-5-8-3-1-2-4-9(8)10/h1,3-5,7,10H,2,6H2,(H,11,12)
InChIKeyBOQMHSCKXUAAIC-UHFFFAOYSA-N
MW161.20 g/mol
LogP1.32
Rot. Bonds2

About N-(2,6-dihydro-1H-inden-1-yl)formamide

N-(2,6-dihydro-1H-inden-1-yl)formamide (PubChem CID 57151321) has the molecular formula C10H11NO and a molecular weight of 161.20 g/mol. Its IUPAC name is N-(2,6-dihydro-1H-inden-1-yl)formamide.

Molecular Properties

Compound NameN-(2,6-dihydro-1H-inden-1-yl)formamide
PubChem CID57151321
Molecular FormulaC10H11NO
Molecular Weight161.20 g/mol
Exact Mass161.08
IUPAC NameN-(2,6-dihydro-1H-inden-1-yl)formamide
SMILESO=CNC1CC=C2C=CCC=C21
InChIInChI=1S/C10H11NO/c12-7-11-10-6-5-8-3-1-2-4-9(8)10/h1,3-5,7,10H,2,6H2,(H,11,12)
InChIKeyBOQMHSCKXUAAIC-UHFFFAOYSA-N
XLogP1.32
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500161.20
LogP ≤ 51.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

N-[1-(2-fluorocyclohexa-1,3-dien-1-yl)ethyl]formamide
CID 57109470
N-(2-fluoro-2,3,5,6-tetrahydro-1H-inden-5-yl)formamide
CID 89215020
N-cyclohex-2-en-1-ylformamide
CID 10701830
N-[(1R)-1-(4-fluorocyclohepta-1,3,5-trien-1-yl)ethyl]formamide
CID 144195291
N-(2-cyclohexa-1,3-dien-1-ylethyl)formamide
CID 19888920
N-cyclohexa-2,4-dien-1-ylformamide
CID 22397715
N-cyclopent-2-en-1-ylformamide
CID 55288363
N-(3,5-dihydro-2H-inden-4-yl)formamide
CID 57137274
N-(5,6-dihydro-1H-inden-1-yl)acetamide
CID 57274516
N-cyclohex-3-en-1-ylformamide
CID 65419013
N-[(1R)-1,2,3,4,7,8-hexahydronaphthalen-1-yl]formamide
CID 88946976
N-(cyclohexa-1,5-dien-1-ylmethyl)formamide
CID 89097608

Frequently Asked Questions

What is the IUPAC name of N-(2,6-dihydro-1H-inden-1-yl)formamide?
The IUPAC name of N-(2,6-dihydro-1H-inden-1-yl)formamide (CID 57151321) is N-(2,6-dihydro-1H-inden-1-yl)formamide.
What is the SMILES notation for N-(2,6-dihydro-1H-inden-1-yl)formamide?
The canonical SMILES for N-(2,6-dihydro-1H-inden-1-yl)formamide is O=CNC1CC=C2C=CCC=C21.
What is the InChIKey of N-(2,6-dihydro-1H-inden-1-yl)formamide?
The InChIKey is BOQMHSCKXUAAIC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11NO/c12-7-11-10-6-5-8-3-1-2-4-9(8)10/h1,3-5,7,10H,2,6H2,(H,11,12).
What are the key properties of N-(2,6-dihydro-1H-inden-1-yl)formamide?
N-(2,6-dihydro-1H-inden-1-yl)formamide has a molecular weight of 161.20 g/mol, XLogP of 1.32, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,6-dihydro-1H-inden-1-yl)formamide is sourced from PubChem (CID 57151321), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).