1-(2-azidopropyl)-5-methyl-4,5-dihydro-1H-indene

C13H17N3 — CID 56982295

IUPAC1-(2-azidopropyl)-5-methyl-4,5-dihydro-1H-indene
SMILESCC1C=CC2=C(C=CC2CC(C)N=[N+]=[N-])C1
InChIInChI=1S/C13H17N3/c1-9-3-6-13-11(7-9)4-5-12(13)8-10(2)15-16-14/h3-6,9-10,12H,7-8H2,1-2H3
InChIKeyRCUIFTKWGBSNMK-UHFFFAOYSA-N
MW215.30 g/mol
LogP4.15
Rot. Bonds3

About 1-(2-azidopropyl)-5-methyl-4,5-dihydro-1H-indene

1-(2-azidopropyl)-5-methyl-4,5-dihydro-1H-indene (PubChem CID 56982295) has the molecular formula C13H17N3 and a molecular weight of 215.30 g/mol. Its IUPAC name is 1-(2-azidopropyl)-5-methyl-4,5-dihydro-1H-indene.

Molecular Properties

Compound Name1-(2-azidopropyl)-5-methyl-4,5-dihydro-1H-indene
PubChem CID56982295
Molecular FormulaC13H17N3
Molecular Weight215.30 g/mol
Exact Mass215.14
IUPAC Name1-(2-azidopropyl)-5-methyl-4,5-dihydro-1H-indene
SMILESCC1C=CC2=C(C=CC2CC(C)N=[N+]=[N-])C1
InChIInChI=1S/C13H17N3/c1-9-3-6-13-11(7-9)4-5-12(13)8-10(2)15-16-14/h3-6,9-10,12H,7-8H2,1-2H3
InChIKeyRCUIFTKWGBSNMK-UHFFFAOYSA-N
XLogP4.15
TPSA48.76 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.30
LogP ≤ 54.15
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'azo_A(324)', 'substructure': 'N/A'}, {'alert_name': 'Azido_group', 'substructure': 'N/A'}, {'alert_name': 'diazo_group', 'substructure': 'N/A'}, {'alert_name': 'quaternary_nitrogen_3', 'substructure': 'N/A'}

Analyze 1-(2-azidopropyl)-5-methyl-4,5-dihydro-1H-indene 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

1-[(2S)-2-azidopropyl]-7-fluoro-4,4-dimethyl-1,5-dihydroindene
CID 56989174
1-[(2S)-2-azidopropyl]-7-fluoro-4,5-dihydro-1H-indene
CID 57025014
1-[(2R)-2-azidopropyl]-7-fluoro-4,5-dihydro-1H-indene
CID 57079523
1-(2-Azidopropyl)-7-fluoro-4,4-dimethyl-1,5-dihydroindene
CID 57152144
1-(2-azidopropyl)-6-fluoro-4,5-dihydro-1H-indene
CID 57205619
1-[(2S)-2-azidopropyl]-6,7-difluoro-4,5-dihydro-1H-indene
CID 57277703
1-[(2S)-2-azidopropyl]-6-fluoro-4,5-dihydro-1H-indene
CID 57305500
1-(2-azidopropyl)-6,7-dichloro-4,5-dihydro-1H-indene
CID 56996745
1-(2-azidopropyl)-7-chloro-4,5-dihydro-1H-indene
CID 56997494
1-(2-azidopropyl)-7-methyl-4,5-dihydro-1H-indene
CID 57000653
1-[(2S)-2-azidopropyl]-7-methyl-4,5-dihydro-1H-indene
CID 57004198
1-(2-Azidopropyl)-4,4,7-trimethyl-1,5-dihydroindene
CID 57040884

Frequently Asked Questions

What is the IUPAC name of 1-(2-azidopropyl)-5-methyl-4,5-dihydro-1H-indene?
The IUPAC name of 1-(2-azidopropyl)-5-methyl-4,5-dihydro-1H-indene (CID 56982295) is 1-(2-azidopropyl)-5-methyl-4,5-dihydro-1H-indene.
What is the SMILES notation for 1-(2-azidopropyl)-5-methyl-4,5-dihydro-1H-indene?
The canonical SMILES for 1-(2-azidopropyl)-5-methyl-4,5-dihydro-1H-indene is CC1C=CC2=C(C=CC2CC(C)N=[N+]=[N-])C1.
What is the InChIKey of 1-(2-azidopropyl)-5-methyl-4,5-dihydro-1H-indene?
The InChIKey is RCUIFTKWGBSNMK-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17N3/c1-9-3-6-13-11(7-9)4-5-12(13)8-10(2)15-16-14/h3-6,9-10,12H,7-8H2,1-2H3.
What are the key properties of 1-(2-azidopropyl)-5-methyl-4,5-dihydro-1H-indene?
1-(2-azidopropyl)-5-methyl-4,5-dihydro-1H-indene has a molecular weight of 215.30 g/mol, XLogP of 4.15, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-azidopropyl)-5-methyl-4,5-dihydro-1H-indene is sourced from PubChem (CID 56982295), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).