2-N-cyclopropyl-2-N-(2,2,2-trifluoroethyl)-2,3-dihydro-1H-indene-1,2-diamine

C14H17F3N2 — CID 55011371

IUPAC2-N-cyclopropyl-2-N-(2,2,2-trifluoroethyl)-2,3-dihydro-1H-indene-1,2-diamine
SMILESNC1c2ccccc2CC1N(CC(F)(F)F)C1CC1
InChIInChI=1S/C14H17F3N2/c15-14(16,17)8-19(10-5-6-10)12-7-9-3-1-2-4-11(9)13(12)18/h1-4,10,12-13H,5-8,18H2
InChIKeyREKUUIGLPUKSJI-UHFFFAOYSA-N
MW270.30 g/mol
LogP2.64
Rot. Bonds3

About 2-N-cyclopropyl-2-N-(2,2,2-trifluoroethyl)-2,3-dihydro-1H-indene-1,2-diamine

2-N-cyclopropyl-2-N-(2,2,2-trifluoroethyl)-2,3-dihydro-1H-indene-1,2-diamine (PubChem CID 55011371) has the molecular formula C14H17F3N2 and a molecular weight of 270.30 g/mol. Its IUPAC name is 2-N-cyclopropyl-2-N-(2,2,2-trifluoroethyl)-2,3-dihydro-1H-indene-1,2-diamine.

Molecular Properties

Compound Name2-N-cyclopropyl-2-N-(2,2,2-trifluoroethyl)-2,3-dihydro-1H-indene-1,2-diamine
PubChem CID55011371
Molecular FormulaC14H17F3N2
Molecular Weight270.30 g/mol
Exact Mass270.13
IUPAC Name2-N-cyclopropyl-2-N-(2,2,2-trifluoroethyl)-2,3-dihydro-1H-indene-1,2-diamine
SMILESNC1c2ccccc2CC1N(CC(F)(F)F)C1CC1
InChIInChI=1S/C14H17F3N2/c15-14(16,17)8-19(10-5-6-10)12-7-9-3-1-2-4-11(9)13(12)18/h1-4,10,12-13H,5-8,18H2
InChIKeyREKUUIGLPUKSJI-UHFFFAOYSA-N
XLogP2.64
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.30
LogP ≤ 52.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-N-cyclopropyl-2-N-(2,2,2-trifluoroethyl)-2,3-dihydro-1H-indene-1,2-diamine with MolForge

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Related Compounds

2-N-cyclopentyl-2-N-ethyl-2,3-dihydro-1H-indene-1,2-diamine
CID 43541072
2-N-cyclopropyl-2-N-ethyl-1,2,3,4-tetrahydronaphthalene-1,2-diamine
CID 43264128
2-N-(2-bicyclo[2.2.1]heptanylmethyl)-2-N-methyl-2,3-dihydro-1H-indene-1,2-diamine
CID 63683962
2-N-methyl-2-N-(3-methylcyclohexyl)-2,3-dihydro-1H-indene-1,2-diamine
CID 61448156
2-N-methyl-2-N-[(1-methylpyrrolidin-3-yl)methyl]-2,3-dihydro-1H-indene-1,2-diamine
CID 63275813
2,3-dihydro-1H-indene-1,2-diamine
CID 10986398
2-N-[(1-ethylpyrrolidin-2-yl)methyl]-2-N-methyl-2,3-dihydro-1H-indene-1,2-diamine
CID 79313644
2-N-[1-(2-fluorophenyl)ethyl]-2-N-methyl-2,3-dihydro-1H-indene-1,2-diamine
CID 62979149
2-N-ethyl-2-N-(2-methoxyethyl)-2,3-dihydro-1H-indene-1,2-diamine
CID 61448210
2-N-cyclopropyl-6-methoxy-2-N-(2-methoxyethyl)-2,3-dihydro-1H-indene-1,2-diamine
CID 79374817
2-chloro-2,3-dihydro-1H-inden-1-amine
CID 2794190
(1S,2R)-2-bromo-2,3-dihydro-1H-inden-1-amine
CID 131850845

Frequently Asked Questions

What is the IUPAC name of 2-N-cyclopropyl-2-N-(2,2,2-trifluoroethyl)-2,3-dihydro-1H-indene-1,2-diamine?
The IUPAC name of 2-N-cyclopropyl-2-N-(2,2,2-trifluoroethyl)-2,3-dihydro-1H-indene-1,2-diamine (CID 55011371) is 2-N-cyclopropyl-2-N-(2,2,2-trifluoroethyl)-2,3-dihydro-1H-indene-1,2-diamine.
What is the SMILES notation for 2-N-cyclopropyl-2-N-(2,2,2-trifluoroethyl)-2,3-dihydro-1H-indene-1,2-diamine?
The canonical SMILES for 2-N-cyclopropyl-2-N-(2,2,2-trifluoroethyl)-2,3-dihydro-1H-indene-1,2-diamine is NC1c2ccccc2CC1N(CC(F)(F)F)C1CC1.
What is the InChIKey of 2-N-cyclopropyl-2-N-(2,2,2-trifluoroethyl)-2,3-dihydro-1H-indene-1,2-diamine?
The InChIKey is REKUUIGLPUKSJI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17F3N2/c15-14(16,17)8-19(10-5-6-10)12-7-9-3-1-2-4-11(9)13(12)18/h1-4,10,12-13H,5-8,18H2.
What are the key properties of 2-N-cyclopropyl-2-N-(2,2,2-trifluoroethyl)-2,3-dihydro-1H-indene-1,2-diamine?
2-N-cyclopropyl-2-N-(2,2,2-trifluoroethyl)-2,3-dihydro-1H-indene-1,2-diamine has a molecular weight of 270.30 g/mol, XLogP of 2.64, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N-cyclopropyl-2-N-(2,2,2-trifluoroethyl)-2,3-dihydro-1H-indene-1,2-diamine is sourced from PubChem (CID 55011371), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).