6-cyclopropyl-5-methyl-2,3-dihydro-1H-inden-4-amine

C13H17N — CID 146570694

IUPAC6-cyclopropyl-5-methyl-2,3-dihydro-1H-inden-4-amine
SMILESCc1c(C2CC2)cc2c(c1N)CCC2
InChIInChI=1S/C13H17N/c1-8-12(9-5-6-9)7-10-3-2-4-11(10)13(8)14/h7,9H,2-6,14H2,1H3
InChIKeySXDYGGVRVRCVLU-UHFFFAOYSA-N
MW187.29 g/mol
LogP2.94
Rot. Bonds1

About 6-cyclopropyl-5-methyl-2,3-dihydro-1H-inden-4-amine

6-cyclopropyl-5-methyl-2,3-dihydro-1H-inden-4-amine (PubChem CID 146570694) has the molecular formula C13H17N and a molecular weight of 187.29 g/mol. Its IUPAC name is 6-cyclopropyl-5-methyl-2,3-dihydro-1H-inden-4-amine.

Molecular Properties

Compound Name6-cyclopropyl-5-methyl-2,3-dihydro-1H-inden-4-amine
PubChem CID146570694
Molecular FormulaC13H17N
Molecular Weight187.29 g/mol
Exact Mass187.14
IUPAC Name6-cyclopropyl-5-methyl-2,3-dihydro-1H-inden-4-amine
SMILESCc1c(C2CC2)cc2c(c1N)CCC2
InChIInChI=1S/C13H17N/c1-8-12(9-5-6-9)7-10-3-2-4-11(10)13(8)14/h7,9H,2-6,14H2,1H3
InChIKeySXDYGGVRVRCVLU-UHFFFAOYSA-N
XLogP2.94
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500187.29
LogP ≤ 52.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze 6-cyclopropyl-5-methyl-2,3-dihydro-1H-inden-4-amine 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

3-cyclohexyl-5,6,7,8-tetrahydronaphthalene-1,2-diamine
CID 131842982
5-cyclopropyl-2,3-dihydro-1H-inden-4-amine
CID 162394390
4,6-dicyclopropyl-3-methylbenzene-1,2-diamine
CID 124706868
ethane;ethene;1,2,3,5,6,7-hexahydro-s-indacen-4-amine
CID 145387694
5-bromo-6-methyl-2,3-dihydro-1H-inden-4-amine
CID 146380579
2-fluoro-1,2,3,5,6,7-hexahydro-s-indacen-4-amine
CID 146303850
5-cyclobutyl-4-methyl-2,3-dihydro-1H-indene
CID 156857499
5-cyclopropyl-7-fluoro-2,3-dihydro-1H-inden-4-amine
CID 162394388
5-(oxan-4-yl)-2,3-dihydro-1H-inden-4-amine
CID 147187055
3-methoxy-1,2,3,5,6,7-hexahydro-s-indacen-4-amine
CID 165370015
(2R)-2-methyl-3,5,6,7-tetrahydro-2H-cyclopenta[f][1]benzofuran-8-amine
CID 146610837
4-(4-methyl-2,3-dihydro-1H-inden-5-yl)oxane
CID 156857522

Frequently Asked Questions

What is the IUPAC name of 6-cyclopropyl-5-methyl-2,3-dihydro-1H-inden-4-amine?
The IUPAC name of 6-cyclopropyl-5-methyl-2,3-dihydro-1H-inden-4-amine (CID 146570694) is 6-cyclopropyl-5-methyl-2,3-dihydro-1H-inden-4-amine.
What is the SMILES notation for 6-cyclopropyl-5-methyl-2,3-dihydro-1H-inden-4-amine?
The canonical SMILES for 6-cyclopropyl-5-methyl-2,3-dihydro-1H-inden-4-amine is Cc1c(C2CC2)cc2c(c1N)CCC2.
What is the InChIKey of 6-cyclopropyl-5-methyl-2,3-dihydro-1H-inden-4-amine?
The InChIKey is SXDYGGVRVRCVLU-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17N/c1-8-12(9-5-6-9)7-10-3-2-4-11(10)13(8)14/h7,9H,2-6,14H2,1H3.
What are the key properties of 6-cyclopropyl-5-methyl-2,3-dihydro-1H-inden-4-amine?
6-cyclopropyl-5-methyl-2,3-dihydro-1H-inden-4-amine has a molecular weight of 187.29 g/mol, XLogP of 2.94, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 6-cyclopropyl-5-methyl-2,3-dihydro-1H-inden-4-amine is sourced from PubChem (CID 146570694), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).