2-(5-methyl-2,3-dihydro-1H-inden-2-yl)propan-2-amine

C13H19N — CID 105443946

IUPAC2-(5-methyl-2,3-dihydro-1H-inden-2-yl)propan-2-amine
SMILESCc1ccc2c(c1)CC(C(C)(C)N)C2
InChIInChI=1S/C13H19N/c1-9-4-5-10-7-12(13(2,3)14)8-11(10)6-9/h4-6,12H,7-8,14H2,1-3H3
InChIKeyNIGVWAWOKKTONQ-UHFFFAOYSA-N
MW189.30 g/mol
LogP2.45
Rot. Bonds1

About 2-(5-methyl-2,3-dihydro-1H-inden-2-yl)propan-2-amine

2-(5-methyl-2,3-dihydro-1H-inden-2-yl)propan-2-amine (PubChem CID 105443946) has the molecular formula C13H19N and a molecular weight of 189.30 g/mol. Its IUPAC name is 2-(5-methyl-2,3-dihydro-1H-inden-2-yl)propan-2-amine.

Molecular Properties

Compound Name2-(5-methyl-2,3-dihydro-1H-inden-2-yl)propan-2-amine
PubChem CID105443946
Molecular FormulaC13H19N
Molecular Weight189.30 g/mol
Exact Mass189.15
IUPAC Name2-(5-methyl-2,3-dihydro-1H-inden-2-yl)propan-2-amine
SMILESCc1ccc2c(c1)CC(C(C)(C)N)C2
InChIInChI=1S/C13H19N/c1-9-4-5-10-7-12(13(2,3)14)8-11(10)6-9/h4-6,12H,7-8,14H2,1-3H3
InChIKeyNIGVWAWOKKTONQ-UHFFFAOYSA-N
XLogP2.45
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.30
LogP ≤ 52.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N,5-dimethyl-2,3-dihydro-1H-inden-2-amine
CID 23397060
3,7-dimethyl-1,2,3,4-tetrahydronaphthalen-2-ol
CID 163891740
N-cyclopropyl-5-methyl-2,3-dihydro-1H-inden-2-amine
CID 83829022
(2R)-2-amino-2-(3-methyl-6,7,8,9-tetrahydro-5H-benzo[7]annulen-7-yl)propan-1-ol
CID 143681540
2-(7-methyl-1,2,3,4-tetrahydronaphthalen-2-yl)propan-2-yl 2-methylprop-2-enoate
CID 89474757
2-(7-methyl-1,2,3,4-tetrahydronaphthalen-1-yl)propan-2-amine
CID 83908610
2,7-dimethyl-1,2,3,4-tetrahydronaphthalene;ethane
CID 145046662
3-methylbicyclo[4.2.0]octa-1(6),2,4-trien-7-amine
CID 105427752
2-tert-butyl-5-propan-2-yl-2,3-dihydro-1H-indene
CID 140575899
3-fluoro-6-methyl-1,2,3,4-tetrahydroisoquinoline
CID 123699781
methyl 2-(5-methyl-2,3-dihydro-1H-inden-2-yl)acetate
CID 20765973
2-(7-methyl-3,4-dihydronaphthalen-1-yl)propan-2-amine
CID 105453886

Frequently Asked Questions

What is the IUPAC name of 2-(5-methyl-2,3-dihydro-1H-inden-2-yl)propan-2-amine?
The IUPAC name of 2-(5-methyl-2,3-dihydro-1H-inden-2-yl)propan-2-amine (CID 105443946) is 2-(5-methyl-2,3-dihydro-1H-inden-2-yl)propan-2-amine.
What is the SMILES notation for 2-(5-methyl-2,3-dihydro-1H-inden-2-yl)propan-2-amine?
The canonical SMILES for 2-(5-methyl-2,3-dihydro-1H-inden-2-yl)propan-2-amine is Cc1ccc2c(c1)CC(C(C)(C)N)C2.
What is the InChIKey of 2-(5-methyl-2,3-dihydro-1H-inden-2-yl)propan-2-amine?
The InChIKey is NIGVWAWOKKTONQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19N/c1-9-4-5-10-7-12(13(2,3)14)8-11(10)6-9/h4-6,12H,7-8,14H2,1-3H3.
What are the key properties of 2-(5-methyl-2,3-dihydro-1H-inden-2-yl)propan-2-amine?
2-(5-methyl-2,3-dihydro-1H-inden-2-yl)propan-2-amine has a molecular weight of 189.30 g/mol, XLogP of 2.45, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-methyl-2,3-dihydro-1H-inden-2-yl)propan-2-amine is sourced from PubChem (CID 105443946), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).