(1S)-2,3-dihydro-1H-inden-1-amine

C9H11N — CID 7000084

IUPAC(1S)-2,3-dihydro-1H-inden-1-amine
SMILESN[C@H]1CCc2ccccc21
InChIInChI=1S/C9H11N/c10-9-6-5-7-3-1-2-4-8(7)9/h1-4,9H,5-6,10H2/t9-/m0/s1
InChIKeyXJEVHMGJSYVQBQ-VIFPVBQESA-N
MW133.19 g/mol
LogP1.63
Rot. Bonds

About (1S)-2,3-dihydro-1H-inden-1-amine

(1S)-2,3-dihydro-1H-inden-1-amine (PubChem CID 7000084) has the molecular formula C9H11N and a molecular weight of 133.19 g/mol. Its IUPAC name is (1S)-2,3-dihydro-1H-inden-1-amine.

Molecular Properties

Compound Name(1S)-2,3-dihydro-1H-inden-1-amine
PubChem CID7000084
Molecular FormulaC9H11N
Molecular Weight133.19 g/mol
Exact Mass133.09
IUPAC Name(1S)-2,3-dihydro-1H-inden-1-amine
SMILESN[C@H]1CCc2ccccc21
InChIInChI=1S/C9H11N/c10-9-6-5-7-3-1-2-4-8(7)9/h1-4,9H,5-6,10H2/t9-/m0/s1
InChIKeyXJEVHMGJSYVQBQ-VIFPVBQESA-N
XLogP1.63
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500133.19
LogP ≤ 51.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2,3-dihydro-1H-inden-1-amine;methanamine
CID 174570832
cyclododecanamine;2,3-dihydro-1H-inden-1-amine
CID 157151284
(5S)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-amine
CID 40572494
1,2-dichlorobenzene;(1S)-1,2,3,4-tetrahydronaphthalen-1-amine
CID 142874609
bicyclo[4.2.0]octa-1,3,5-trien-7-amine
CID 2753029
(1R)-2,3-dihydro-1H-inden-1-amine;N-[(1R)-2,3-dihydro-1H-inden-1-yl]methanesulfonamide;methanesulfonyl chloride
CID 157196656
(1R,2S)-1-amino-1,2,3,4-tetrahydronaphthalen-2-ol;hydrochloride
CID 172885282
2,3-dihydro-1H-inden-1-amine;2,2-dimethylhexan-3-imine
CID 91239309
(5S)-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-5-amine
CID 141299186
1-ethyl-2,3-dihydro-1H-indene
CID 20971
(5R,7S)-7-amino-5-benzyl-5,7,8,9-tetrahydrobenzo[7]annulen-6-one;hydrochloride
CID 66560606
[(1S,2S)-1-amino-1,2,3,4-tetrahydronaphthalen-2-yl]methanol
CID 96762744

Frequently Asked Questions

What is the IUPAC name of (1S)-2,3-dihydro-1H-inden-1-amine?
The IUPAC name of (1S)-2,3-dihydro-1H-inden-1-amine (CID 7000084) is (1S)-2,3-dihydro-1H-inden-1-amine.
What is the SMILES notation for (1S)-2,3-dihydro-1H-inden-1-amine?
The canonical SMILES for (1S)-2,3-dihydro-1H-inden-1-amine is N[C@H]1CCc2ccccc21.
What is the InChIKey of (1S)-2,3-dihydro-1H-inden-1-amine?
The InChIKey is XJEVHMGJSYVQBQ-VIFPVBQESA-N. The full InChI is InChI=1S/C9H11N/c10-9-6-5-7-3-1-2-4-8(7)9/h1-4,9H,5-6,10H2/t9-/m0/s1.
What are the key properties of (1S)-2,3-dihydro-1H-inden-1-amine?
(1S)-2,3-dihydro-1H-inden-1-amine has a molecular weight of 133.19 g/mol, XLogP of 1.63, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (1S)-2,3-dihydro-1H-inden-1-amine is sourced from PubChem (CID 7000084), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).