2,3-dihydro-1H-inden-1-ylcyanamide

C10H10N2 — CID 62483491

IUPAC2,3-dihydro-1H-inden-1-ylcyanamide
SMILESN#CNC1CCc2ccccc21
InChIInChI=1S/C10H10N2/c11-7-12-10-6-5-8-3-1-2-4-9(8)10/h1-4,10,12H,5-6H2
InChIKeyRVYCGTBJIDKRIW-UHFFFAOYSA-N
MW158.20 g/mol
LogP1.74
Rot. Bonds1

About 2,3-dihydro-1H-inden-1-ylcyanamide

2,3-dihydro-1H-inden-1-ylcyanamide (PubChem CID 62483491) has the molecular formula C10H10N2 and a molecular weight of 158.20 g/mol. Its IUPAC name is 2,3-dihydro-1H-inden-1-ylcyanamide.

Molecular Properties

Compound Name2,3-dihydro-1H-inden-1-ylcyanamide
PubChem CID62483491
Molecular FormulaC10H10N2
Molecular Weight158.20 g/mol
Exact Mass158.08
IUPAC Name2,3-dihydro-1H-inden-1-ylcyanamide
SMILESN#CNC1CCc2ccccc21
InChIInChI=1S/C10H10N2/c11-7-12-10-6-5-8-3-1-2-4-9(8)10/h1-4,10,12H,5-6H2
InChIKeyRVYCGTBJIDKRIW-UHFFFAOYSA-N
XLogP1.74
TPSA35.82 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500158.20
LogP ≤ 51.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'cyanate_/aminonitrile_/thiocyanate', 'substructure': 'N/A'}, {'alert_name': 'enamine', 'substructure': 'N/A'}

Analyze 2,3-dihydro-1H-inden-1-ylcyanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-methyl-2,3-dihydro-1H-inden-1-amine;hydrochloride
CID 18627798
1-cyano-3-(2,3-dihydro-1H-inden-1-yl)-1-sulfanylurea
CID 57031420
4-cyano-N-(2,3-dihydro-1H-inden-1-yl)benzamide
CID 47126975
2-(2,3-dihydro-1H-inden-1-ylamino)propane-1,3-diol
CID 65315582
N-(2,3-dihydro-1H-inden-1-yl)cyclobutanecarboxamide
CID 47129715
(2R)-2-(2,3-dihydro-1H-inden-1-ylamino)propan-1-ol
CID 114986954
N-but-3-ynyl-2,3-dihydro-1H-inden-1-amine
CID 63656053
1-(2,3-dihydro-1H-inden-1-yl)-2-methylguanidine
CID 62378735
N-[(1R)-2,3-dihydro-1H-inden-1-yl]-2,2,2-trifluoroacetamide
CID 14511478
N-(2,2,2-trifluoroethyl)-2,3-dihydro-1H-inden-1-amine
CID 24702173
3-[(2,3-dihydro-1H-inden-1-ylamino)methyl]benzonitrile
CID 43181888
N-[(1R)-2,3-dihydro-1H-inden-1-yl]-2-hydroxybenzamide
CID 141027232

Frequently Asked Questions

What is the IUPAC name of 2,3-dihydro-1H-inden-1-ylcyanamide?
The IUPAC name of 2,3-dihydro-1H-inden-1-ylcyanamide (CID 62483491) is 2,3-dihydro-1H-inden-1-ylcyanamide.
What is the SMILES notation for 2,3-dihydro-1H-inden-1-ylcyanamide?
The canonical SMILES for 2,3-dihydro-1H-inden-1-ylcyanamide is N#CNC1CCc2ccccc21.
What is the InChIKey of 2,3-dihydro-1H-inden-1-ylcyanamide?
The InChIKey is RVYCGTBJIDKRIW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N2/c11-7-12-10-6-5-8-3-1-2-4-9(8)10/h1-4,10,12H,5-6H2.
What are the key properties of 2,3-dihydro-1H-inden-1-ylcyanamide?
2,3-dihydro-1H-inden-1-ylcyanamide has a molecular weight of 158.20 g/mol, XLogP of 1.74, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dihydro-1H-inden-1-ylcyanamide is sourced from PubChem (CID 62483491), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).