2-amino-1,3-dihydroindene-2-carbonitrile

C10H10N2 — CID 14989933

IUPAC2-amino-1,3-dihydroindene-2-carbonitrile
SMILESN#CC1(N)Cc2ccccc2C1
InChIInChI=1S/C10H10N2/c11-7-10(12)5-8-3-1-2-4-9(8)6-10/h1-4H,5-6,12H2
InChIKeyNLFJADHOLXACJJ-UHFFFAOYSA-N
MW158.20 g/mol
LogP1.01
Rot. Bonds

About 2-amino-1,3-dihydroindene-2-carbonitrile

2-amino-1,3-dihydroindene-2-carbonitrile (PubChem CID 14989933) has the molecular formula C10H10N2 and a molecular weight of 158.20 g/mol. Its IUPAC name is 2-amino-1,3-dihydroindene-2-carbonitrile.

Molecular Properties

Compound Name2-amino-1,3-dihydroindene-2-carbonitrile
PubChem CID14989933
Molecular FormulaC10H10N2
Molecular Weight158.20 g/mol
Exact Mass158.08
IUPAC Name2-amino-1,3-dihydroindene-2-carbonitrile
SMILESN#CC1(N)Cc2ccccc2C1
InChIInChI=1S/C10H10N2/c11-7-10(12)5-8-3-1-2-4-9(8)6-10/h1-4H,5-6,12H2
InChIKeyNLFJADHOLXACJJ-UHFFFAOYSA-N
XLogP1.01
TPSA49.81 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500158.20
LogP ≤ 51.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-amino-1,3-dihydroindene-2-carbonitrile?
The IUPAC name of 2-amino-1,3-dihydroindene-2-carbonitrile (CID 14989933) is 2-amino-1,3-dihydroindene-2-carbonitrile.
What is the SMILES notation for 2-amino-1,3-dihydroindene-2-carbonitrile?
The canonical SMILES for 2-amino-1,3-dihydroindene-2-carbonitrile is N#CC1(N)Cc2ccccc2C1.
What is the InChIKey of 2-amino-1,3-dihydroindene-2-carbonitrile?
The InChIKey is NLFJADHOLXACJJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N2/c11-7-10(12)5-8-3-1-2-4-9(8)6-10/h1-4H,5-6,12H2.
What are the key properties of 2-amino-1,3-dihydroindene-2-carbonitrile?
2-amino-1,3-dihydroindene-2-carbonitrile has a molecular weight of 158.20 g/mol, XLogP of 1.01, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-1,3-dihydroindene-2-carbonitrile is sourced from PubChem (CID 14989933), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).