N-(2,3-dihydro-1H-inden-5-yl)formamide

C10H11NO — CID 22034196

IUPACN-(2,3-dihydro-1H-inden-5-yl)formamide
SMILESO=CNc1ccc2c(c1)CCC2
InChIInChI=1S/C10H11NO/c12-7-11-10-5-4-8-2-1-3-9(8)6-10/h4-7H,1-3H2,(H,11,12)
InChIKeyRGBZAQBYAHTIMU-UHFFFAOYSA-N
MW161.20 g/mol
LogP1.74
Rot. Bonds2

About N-(2,3-dihydro-1H-inden-5-yl)formamide

N-(2,3-dihydro-1H-inden-5-yl)formamide (PubChem CID 22034196) has the molecular formula C10H11NO and a molecular weight of 161.20 g/mol. Its IUPAC name is N-(2,3-dihydro-1H-inden-5-yl)formamide.

Molecular Properties

Compound NameN-(2,3-dihydro-1H-inden-5-yl)formamide
PubChem CID22034196
Molecular FormulaC10H11NO
Molecular Weight161.20 g/mol
Exact Mass161.08
IUPAC NameN-(2,3-dihydro-1H-inden-5-yl)formamide
SMILESO=CNc1ccc2c(c1)CCC2
InChIInChI=1S/C10H11NO/c12-7-11-10-5-4-8-2-1-3-9(8)6-10/h4-7H,1-3H2,(H,11,12)
InChIKeyRGBZAQBYAHTIMU-UHFFFAOYSA-N
XLogP1.74
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 ≤ 51.74
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-(2,3-dihydro-1H-inden-5-yl)-2-oxoacetamide
CID 115165888
N'-(2,3-dihydro-1H-inden-5-yl)-N-methylmethanediamine
CID 115226489
N-(9H-fluoren-2-yl)formamide
CID 23389
N-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)formamide
CID 168653982
N-(cyclopropylmethyl)-2,3-dihydro-1H-inden-5-amine
CID 43560294
2-amino-N-(2,3-dihydro-1H-inden-5-yl)propanamide
CID 24704164
N-tert-butyl-2,3-dihydro-1H-inden-5-amine;ethane
CID 167619505
1-(2,3-dihydro-1H-inden-5-ylcarbamoyl)cyclobutane-1-carboxylic acid
CID 62095213
N'-(2,3-dihydro-1H-inden-5-yl)-N-ethylethane-1,2-diamine
CID 115205551
1-(2,3-dihydro-1H-inden-5-ylamino)propan-2-one
CID 115234414
N-(2,3-dihydro-1H-inden-5-yl)-2-sulfanylacetamide
CID 60650065
N-(2,3-dihydro-1H-inden-5-yl)-2-hydrazinyl-2-oxoacetamide
CID 43163947

Frequently Asked Questions

What is the IUPAC name of N-(2,3-dihydro-1H-inden-5-yl)formamide?
The IUPAC name of N-(2,3-dihydro-1H-inden-5-yl)formamide (CID 22034196) is N-(2,3-dihydro-1H-inden-5-yl)formamide.
What is the SMILES notation for N-(2,3-dihydro-1H-inden-5-yl)formamide?
The canonical SMILES for N-(2,3-dihydro-1H-inden-5-yl)formamide is O=CNc1ccc2c(c1)CCC2.
What is the InChIKey of N-(2,3-dihydro-1H-inden-5-yl)formamide?
The InChIKey is RGBZAQBYAHTIMU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11NO/c12-7-11-10-5-4-8-2-1-3-9(8)6-10/h4-7H,1-3H2,(H,11,12).
What are the key properties of N-(2,3-dihydro-1H-inden-5-yl)formamide?
N-(2,3-dihydro-1H-inden-5-yl)formamide has a molecular weight of 161.20 g/mol, XLogP of 1.74, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,3-dihydro-1H-inden-5-yl)formamide is sourced from PubChem (CID 22034196), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).