2-(2,3-dihydro-1H-inden-5-yl)-N,N-dimethylethanamine

C13H19N — CID 117043734

IUPAC2-(2,3-dihydro-1H-inden-5-yl)-N,N-dimethylethanamine
SMILESCN(C)CCc1ccc2c(c1)CCC2
InChIInChI=1S/C13H19N/c1-14(2)9-8-11-6-7-12-4-3-5-13(12)10-11/h6-7,10H,3-5,8-9H2,1-2H3
InChIKeyBWTQERMAVUGFAQ-UHFFFAOYSA-N
MW189.30 g/mol
LogP2.28
Rot. Bonds3

About 2-(2,3-dihydro-1H-inden-5-yl)-N,N-dimethylethanamine

2-(2,3-dihydro-1H-inden-5-yl)-N,N-dimethylethanamine (PubChem CID 117043734) has the molecular formula C13H19N and a molecular weight of 189.30 g/mol. Its IUPAC name is 2-(2,3-dihydro-1H-inden-5-yl)-N,N-dimethylethanamine.

Molecular Properties

Compound Name2-(2,3-dihydro-1H-inden-5-yl)-N,N-dimethylethanamine
PubChem CID117043734
Molecular FormulaC13H19N
Molecular Weight189.30 g/mol
Exact Mass189.15
IUPAC Name2-(2,3-dihydro-1H-inden-5-yl)-N,N-dimethylethanamine
SMILESCN(C)CCc1ccc2c(c1)CCC2
InChIInChI=1S/C13H19N/c1-14(2)9-8-11-6-7-12-4-3-5-13(12)10-11/h6-7,10H,3-5,8-9H2,1-2H3
InChIKeyBWTQERMAVUGFAQ-UHFFFAOYSA-N
XLogP2.28
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.30
LogP ≤ 52.28
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

N'-[2-(2,3-dihydro-1H-inden-5-yl)ethyl]-N'-methylmethanediamine
CID 115226180
[2-(2,3-dihydro-1H-inden-5-yl)ethyl-methylamino]methanol
CID 115229439
N-(chloromethyl)-N-methyl-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanamine
CID 115263460
6-[2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]-1,2,3,4-tetrahydronaphthalene
CID 19914431
2-[2-(2,3-dihydro-1H-inden-5-yl)ethyl-methylamino]propanoic acid
CID 117042005
2-(6-tert-butyl-5,6,7,8-tetrahydronaphthalen-2-yl)-N,N-dimethylethanamine
CID 164933909
methyl 2-[2-(2,3-dihydro-1H-inden-5-yl)ethyl-methylamino]-2-oxoacetate
CID 115142607
2-(2,3-dihydro-1H-indol-6-yl)-N,N-dimethylethanamine
CID 115105305
2-(2,3-dihydro-1H-inden-5-yl)ethanamine
CID 61070182
3-amino-N-[2-(2,3-dihydro-1H-inden-5-yl)ethyl]-N-methylbutanamide
CID 115154399
2-(2,3-dihydro-1H-inden-5-yl)ethanamine;hydrochloride
CID 135381745
3-propylbicyclo[4.2.0]octa-1(6),2,4-triene
CID 59134563

Frequently Asked Questions

What is the IUPAC name of 2-(2,3-dihydro-1H-inden-5-yl)-N,N-dimethylethanamine?
The IUPAC name of 2-(2,3-dihydro-1H-inden-5-yl)-N,N-dimethylethanamine (CID 117043734) is 2-(2,3-dihydro-1H-inden-5-yl)-N,N-dimethylethanamine.
What is the SMILES notation for 2-(2,3-dihydro-1H-inden-5-yl)-N,N-dimethylethanamine?
The canonical SMILES for 2-(2,3-dihydro-1H-inden-5-yl)-N,N-dimethylethanamine is CN(C)CCc1ccc2c(c1)CCC2.
What is the InChIKey of 2-(2,3-dihydro-1H-inden-5-yl)-N,N-dimethylethanamine?
The InChIKey is BWTQERMAVUGFAQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19N/c1-14(2)9-8-11-6-7-12-4-3-5-13(12)10-11/h6-7,10H,3-5,8-9H2,1-2H3.
What are the key properties of 2-(2,3-dihydro-1H-inden-5-yl)-N,N-dimethylethanamine?
2-(2,3-dihydro-1H-inden-5-yl)-N,N-dimethylethanamine has a molecular weight of 189.30 g/mol, XLogP of 2.28, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,3-dihydro-1H-inden-5-yl)-N,N-dimethylethanamine is sourced from PubChem (CID 117043734), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).