1H-inden-1-amine

C9H9N — CID 14298803

IUPAC1H-inden-1-amine
SMILESNC1C=Cc2ccccc21
InChIInChI=1S/C9H9N/c10-9-6-5-7-3-1-2-4-8(7)9/h1-6,9H,10H2
InChIKeyMHQIZLXEJZNBQI-UHFFFAOYSA-N
MW131.18 g/mol
LogP1.71
Rot. Bonds

About 1H-inden-1-amine

1H-inden-1-amine (PubChem CID 14298803) has the molecular formula C9H9N and a molecular weight of 131.18 g/mol. Its IUPAC name is 1H-inden-1-amine.

Molecular Properties

Compound Name1H-inden-1-amine
PubChem CID14298803
Molecular FormulaC9H9N
Molecular Weight131.18 g/mol
Exact Mass131.07
IUPAC Name1H-inden-1-amine
SMILESNC1C=Cc2ccccc21
InChIInChI=1S/C9H9N/c10-9-6-5-7-3-1-2-4-8(7)9/h1-6,9H,10H2
InChIKeyMHQIZLXEJZNBQI-UHFFFAOYSA-N
XLogP1.71
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500131.18
LogP ≤ 51.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

(5R)-5H-benzo[7]annulen-5-amine
CID 101144448
(1R,2R)-2-amino-1,2-dihydronaphthalen-1-ol;hydrochloride
CID 71310849
hydron;1H-inden-1-ol
CID 174812636
1-[tris(1H-inden-1-yl)methyl]-1H-indene
CID 57113891
1-(2-hydroxy-1,2-dihydronaphthalen-1-yl)-1,2-dihydronaphthalen-2-ol
CID 71289286
(1R,2S)-2-methyl-1,2-dihydronaphthalen-1-ol
CID 13056069
(1R,2R)-2-methyl-1,2-dihydronaphthalen-1-ol
CID 11252162
1H-inden-1-ylmethanamine;hydrochloride
CID 67915005
CID 10809432
CID 10809432
CID 119077465
CID 119077465
1-methanidyl-1H-indene;zirconium
CID 172710761
tetrakis(1H-inden-1-yl)silane
CID 18688182

Frequently Asked Questions

What is the IUPAC name of 1H-inden-1-amine?
The IUPAC name of 1H-inden-1-amine (CID 14298803) is 1H-inden-1-amine.
What is the SMILES notation for 1H-inden-1-amine?
The canonical SMILES for 1H-inden-1-amine is NC1C=Cc2ccccc21.
What is the InChIKey of 1H-inden-1-amine?
The InChIKey is MHQIZLXEJZNBQI-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H9N/c10-9-6-5-7-3-1-2-4-8(7)9/h1-6,9H,10H2.
What are the key properties of 1H-inden-1-amine?
1H-inden-1-amine has a molecular weight of 131.18 g/mol, XLogP of 1.71, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1H-inden-1-amine is sourced from PubChem (CID 14298803), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).