(2R)-2-N,2-N-dimethyl-2,3-dihydro-1H-indene-2,5-diamine

C11H16N2 — CID 58289987

IUPAC(2R)-2-N,2-N-dimethyl-2,3-dihydro-1H-indene-2,5-diamine
SMILESCN(C)[C@@H]1Cc2ccc(N)cc2C1
InChIInChI=1S/C11H16N2/c1-13(2)11-6-8-3-4-10(12)5-9(8)7-11/h3-5,11H,6-7,12H2,1-2H3/t11-/m1/s1
InChIKeySJZKTTYDLPTPPR-LLVKDONJSA-N
MW176.26 g/mol
LogP1.30
Rot. Bonds1

About (2R)-2-N,2-N-dimethyl-2,3-dihydro-1H-indene-2,5-diamine

(2R)-2-N,2-N-dimethyl-2,3-dihydro-1H-indene-2,5-diamine (PubChem CID 58289987) has the molecular formula C11H16N2 and a molecular weight of 176.26 g/mol. Its IUPAC name is (2R)-2-N,2-N-dimethyl-2,3-dihydro-1H-indene-2,5-diamine.

Molecular Properties

Compound Name(2R)-2-N,2-N-dimethyl-2,3-dihydro-1H-indene-2,5-diamine
PubChem CID58289987
Molecular FormulaC11H16N2
Molecular Weight176.26 g/mol
Exact Mass176.13
IUPAC Name(2R)-2-N,2-N-dimethyl-2,3-dihydro-1H-indene-2,5-diamine
SMILESCN(C)[C@@H]1Cc2ccc(N)cc2C1
InChIInChI=1S/C11H16N2/c1-13(2)11-6-8-3-4-10(12)5-9(8)7-11/h3-5,11H,6-7,12H2,1-2H3/t11-/m1/s1
InChIKeySJZKTTYDLPTPPR-LLVKDONJSA-N
XLogP1.30
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500176.26
LogP ≤ 51.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (2R)-2-N,2-N-dimethyl-2,3-dihydro-1H-indene-2,5-diamine?
The IUPAC name of (2R)-2-N,2-N-dimethyl-2,3-dihydro-1H-indene-2,5-diamine (CID 58289987) is (2R)-2-N,2-N-dimethyl-2,3-dihydro-1H-indene-2,5-diamine.
What is the SMILES notation for (2R)-2-N,2-N-dimethyl-2,3-dihydro-1H-indene-2,5-diamine?
The canonical SMILES for (2R)-2-N,2-N-dimethyl-2,3-dihydro-1H-indene-2,5-diamine is CN(C)[C@@H]1Cc2ccc(N)cc2C1.
What is the InChIKey of (2R)-2-N,2-N-dimethyl-2,3-dihydro-1H-indene-2,5-diamine?
The InChIKey is SJZKTTYDLPTPPR-LLVKDONJSA-N. The full InChI is InChI=1S/C11H16N2/c1-13(2)11-6-8-3-4-10(12)5-9(8)7-11/h3-5,11H,6-7,12H2,1-2H3/t11-/m1/s1.
What are the key properties of (2R)-2-N,2-N-dimethyl-2,3-dihydro-1H-indene-2,5-diamine?
(2R)-2-N,2-N-dimethyl-2,3-dihydro-1H-indene-2,5-diamine has a molecular weight of 176.26 g/mol, XLogP of 1.30, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-N,2-N-dimethyl-2,3-dihydro-1H-indene-2,5-diamine is sourced from PubChem (CID 58289987), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).