3-(2-aminoethyl)-N,N-dimethyl-2,3-dihydro-1H-inden-5-amine

C13H20N2 — CID 105456837

IUPAC3-(2-aminoethyl)-N,N-dimethyl-2,3-dihydro-1H-inden-5-amine
SMILESCN(C)c1ccc2c(c1)C(CCN)CC2
InChIInChI=1S/C13H20N2/c1-15(2)12-6-5-10-3-4-11(7-8-14)13(10)9-12/h5-6,9,11H,3-4,7-8,14H2,1-2H3
InChIKeyRELUGHAVEZHVHT-UHFFFAOYSA-N
MW204.32 g/mol
LogP2.13
Rot. Bonds3

About 3-(2-aminoethyl)-N,N-dimethyl-2,3-dihydro-1H-inden-5-amine

3-(2-aminoethyl)-N,N-dimethyl-2,3-dihydro-1H-inden-5-amine (PubChem CID 105456837) has the molecular formula C13H20N2 and a molecular weight of 204.32 g/mol. Its IUPAC name is 3-(2-aminoethyl)-N,N-dimethyl-2,3-dihydro-1H-inden-5-amine.

Molecular Properties

Compound Name3-(2-aminoethyl)-N,N-dimethyl-2,3-dihydro-1H-inden-5-amine
PubChem CID105456837
Molecular FormulaC13H20N2
Molecular Weight204.32 g/mol
Exact Mass204.16
IUPAC Name3-(2-aminoethyl)-N,N-dimethyl-2,3-dihydro-1H-inden-5-amine
SMILESCN(C)c1ccc2c(c1)C(CCN)CC2
InChIInChI=1S/C13H20N2/c1-15(2)12-6-5-10-3-4-11(7-8-14)13(10)9-12/h5-6,9,11H,3-4,7-8,14H2,1-2H3
InChIKeyRELUGHAVEZHVHT-UHFFFAOYSA-N
XLogP2.13
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.32
LogP ≤ 52.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-[6-(dimethylamino)-2,3-dihydro-1H-inden-1-yl]acetic acid
CID 105474204
3-(2-aminoethyl)-2,3-dihydro-1H-inden-5-ol
CID 83827747
2-(6-propan-2-yl-2,3-dihydro-1H-inden-1-yl)ethanamine
CID 82076845
2-[(1R)-6-methoxy-2,3-dihydro-1H-inden-1-yl]ethanamine
CID 10900371
2-(7-ethyl-1,2,3,4-tetrahydronaphthalen-1-yl)ethanamine
CID 15816636
2-[(1R)-7-ethyl-1,2,3,4-tetrahydronaphthalen-1-yl]ethanamine
CID 67627169
2-[7-(4-methylphenyl)-1,2,3,4-tetrahydronaphthalen-1-yl]ethanamine
CID 82542874
3-(2-aminoethyl)-N,N-dimethyl-2,3-dihydro-1H-inden-4-amine
CID 112709075
3-(7-methyl-1,2,3,4-tetrahydronaphthalen-1-yl)propan-1-amine
CID 19086086
[[8-(2-aminoethyl)-5,6,7,8-tetrahydronaphthalen-2-yl]amino]methanol
CID 59957000
2-(5-propan-2-yloxy-2,3-dihydro-1H-inden-1-yl)ethanamine
CID 83822187
2-[6-(dimethylamino)-1,2,3,4-tetrahydronaphthalen-1-yl]acetic acid
CID 83824130

Frequently Asked Questions

What is the IUPAC name of 3-(2-aminoethyl)-N,N-dimethyl-2,3-dihydro-1H-inden-5-amine?
The IUPAC name of 3-(2-aminoethyl)-N,N-dimethyl-2,3-dihydro-1H-inden-5-amine (CID 105456837) is 3-(2-aminoethyl)-N,N-dimethyl-2,3-dihydro-1H-inden-5-amine.
What is the SMILES notation for 3-(2-aminoethyl)-N,N-dimethyl-2,3-dihydro-1H-inden-5-amine?
The canonical SMILES for 3-(2-aminoethyl)-N,N-dimethyl-2,3-dihydro-1H-inden-5-amine is CN(C)c1ccc2c(c1)C(CCN)CC2.
What is the InChIKey of 3-(2-aminoethyl)-N,N-dimethyl-2,3-dihydro-1H-inden-5-amine?
The InChIKey is RELUGHAVEZHVHT-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2/c1-15(2)12-6-5-10-3-4-11(7-8-14)13(10)9-12/h5-6,9,11H,3-4,7-8,14H2,1-2H3.
What are the key properties of 3-(2-aminoethyl)-N,N-dimethyl-2,3-dihydro-1H-inden-5-amine?
3-(2-aminoethyl)-N,N-dimethyl-2,3-dihydro-1H-inden-5-amine has a molecular weight of 204.32 g/mol, XLogP of 2.13, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-aminoethyl)-N,N-dimethyl-2,3-dihydro-1H-inden-5-amine is sourced from PubChem (CID 105456837), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).