2,3-dihydro-1H-inden-2-amine;ethane

C13H23N — CID 142154792

IUPAC2,3-dihydro-1H-inden-2-amine;ethane
SMILESCC.CC.NC1Cc2ccccc2C1
InChIInChI=1S/C9H11N.2C2H6/c10-9-5-7-3-1-2-4-8(7)6-9;2*1-2/h1-4,9H,5-6,10H2;2*1-2H3
InChIKeyFEPMBLVFYOMCMS-UHFFFAOYSA-N
MW193.33 g/mol
LogP3.16
Rot. Bonds

About 2,3-dihydro-1H-inden-2-amine;ethane

2,3-dihydro-1H-inden-2-amine;ethane (PubChem CID 142154792) has the molecular formula C13H23N and a molecular weight of 193.33 g/mol. Its IUPAC name is 2,3-dihydro-1H-inden-2-amine;ethane.

Molecular Properties

Compound Name2,3-dihydro-1H-inden-2-amine;ethane
PubChem CID142154792
Molecular FormulaC13H23N
Molecular Weight193.33 g/mol
Exact Mass193.18
IUPAC Name2,3-dihydro-1H-inden-2-amine;ethane
SMILESCC.CC.NC1Cc2ccccc2C1
InChIInChI=1S/C9H11N.2C2H6/c10-9-5-7-3-1-2-4-8(7)6-9;2*1-2/h1-4,9H,5-6,10H2;2*1-2H3
InChIKeyFEPMBLVFYOMCMS-UHFFFAOYSA-N
XLogP3.16
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.33
LogP ≤ 53.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 2,3-dihydro-1H-inden-2-amine;ethane 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

5-chloro-2,3-dihydro-1H-inden-2-amine;2,3-dihydro-1H-inden-2-amine
CID 167560808
1,2,3,4-tetrahydronaphthalen-2-amine;trihydrochloride
CID 67686398
benzene;1,2,3,4-tetrahydronaphthalen-2-amine
CID 66647094
(6S)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-amine
CID 57377025
2,3-dihydro-1H-inden-2-ylmethanol;ethane
CID 91145840
9-methyl-6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-amine
CID 132992798
1,1-dioxo-2,3,4,5-tetrahydro-1λ6-benzothiepin-4-amine;ethane
CID 142226253
methane;2-methyl-2,3-dihydro-1H-indene
CID 142040721
4-N-(2,3-dihydro-1H-inden-2-yl)cyclohexane-1,4-diamine
CID 62313141
(3R,5S)-1-(2,3-dihydro-1H-inden-2-yl)piperidine-3,5-diamine
CID 118550578
ethane;tricyclo[8.2.1.03,8]trideca-3,5,7-trien-13-one
CID 91364576
5-bromo-2,3-dihydro-1H-inden-2-amine
CID 11298795

Frequently Asked Questions

What is the IUPAC name of 2,3-dihydro-1H-inden-2-amine;ethane?
The IUPAC name of 2,3-dihydro-1H-inden-2-amine;ethane (CID 142154792) is 2,3-dihydro-1H-inden-2-amine;ethane.
What is the SMILES notation for 2,3-dihydro-1H-inden-2-amine;ethane?
The canonical SMILES for 2,3-dihydro-1H-inden-2-amine;ethane is CC.CC.NC1Cc2ccccc2C1.
What is the InChIKey of 2,3-dihydro-1H-inden-2-amine;ethane?
The InChIKey is FEPMBLVFYOMCMS-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11N.2C2H6/c10-9-5-7-3-1-2-4-8(7)6-9;2*1-2/h1-4,9H,5-6,10H2;2*1-2H3.
What are the key properties of 2,3-dihydro-1H-inden-2-amine;ethane?
2,3-dihydro-1H-inden-2-amine;ethane has a molecular weight of 193.33 g/mol, XLogP of 3.16, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dihydro-1H-inden-2-amine;ethane is sourced from PubChem (CID 142154792), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).