3-(2-ethylpiperidin-1-yl)-2,3-dihydro-1H-inden-1-amine

C16H24N2 — CID 113365160

IUPAC3-(2-ethylpiperidin-1-yl)-2,3-dihydro-1H-inden-1-amine
SMILESCCC1CCCCN1C1CC(N)c2ccccc21
InChIInChI=1S/C16H24N2/c1-2-12-7-5-6-10-18(12)16-11-15(17)13-8-3-4-9-14(13)16/h3-4,8-9,12,15-16H,2,5-7,10-11,17H2,1H3
InChIKeyMKMGCIPBTRXDMS-UHFFFAOYSA-N
MW244.38 g/mol
LogP3.40
Rot. Bonds2

About 3-(2-ethylpiperidin-1-yl)-2,3-dihydro-1H-inden-1-amine

3-(2-ethylpiperidin-1-yl)-2,3-dihydro-1H-inden-1-amine (PubChem CID 113365160) has the molecular formula C16H24N2 and a molecular weight of 244.38 g/mol. Its IUPAC name is 3-(2-ethylpiperidin-1-yl)-2,3-dihydro-1H-inden-1-amine.

Molecular Properties

Compound Name3-(2-ethylpiperidin-1-yl)-2,3-dihydro-1H-inden-1-amine
PubChem CID113365160
Molecular FormulaC16H24N2
Molecular Weight244.38 g/mol
Exact Mass244.19
IUPAC Name3-(2-ethylpiperidin-1-yl)-2,3-dihydro-1H-inden-1-amine
SMILESCCC1CCCCN1C1CC(N)c2ccccc21
InChIInChI=1S/C16H24N2/c1-2-12-7-5-6-10-18(12)16-11-15(17)13-8-3-4-9-14(13)16/h3-4,8-9,12,15-16H,2,5-7,10-11,17H2,1H3
InChIKeyMKMGCIPBTRXDMS-UHFFFAOYSA-N
XLogP3.40
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.38
LogP ≤ 53.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 3-(2-ethylpiperidin-1-yl)-2,3-dihydro-1H-inden-1-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-(2-ethylpiperidin-1-yl)cyclohexan-1-amine
CID 43266460
2-(2-ethylpiperidin-1-yl)cyclododecan-1-amine
CID 43266440
3-(2,5-dimethylpiperidin-1-yl)-2,3-dihydro-1H-inden-1-amine
CID 113365202
trans-(1S,2S)-2-(2-ethylpiperidin-1-yl)cyclohexan-1-ol
CID 102731877
2-(2-propylpiperidin-1-yl)-2,3-dihydro-1H-inden-1-amine
CID 83053277
3-[3-(methoxymethyl)pyrrolidin-1-yl]-2,3-dihydro-1H-inden-1-amine
CID 113365200
4-(2-ethylpiperidin-1-yl)-8-methyl-3,4-dihydro-2H-chromen-3-ol
CID 82188387
2-(2-ethylazepan-1-yl)-4-methylcyclohexan-1-amine
CID 113441638
2-(2-ethylazepan-1-yl)-3,5-dimethylcyclohexan-1-amine
CID 113441643
2-(2,3-dihydro-1H-indol-3-yl)-1-(2-ethylpiperidin-1-yl)ethanone
CID 80573876
[2-[2-(2-ethylazepan-1-yl)ethyl]phenyl]methanamine
CID 104690285
2-(2-ethylpyrrolidin-1-yl)cycloheptan-1-one
CID 60974788

Frequently Asked Questions

What is the IUPAC name of 3-(2-ethylpiperidin-1-yl)-2,3-dihydro-1H-inden-1-amine?
The IUPAC name of 3-(2-ethylpiperidin-1-yl)-2,3-dihydro-1H-inden-1-amine (CID 113365160) is 3-(2-ethylpiperidin-1-yl)-2,3-dihydro-1H-inden-1-amine.
What is the SMILES notation for 3-(2-ethylpiperidin-1-yl)-2,3-dihydro-1H-inden-1-amine?
The canonical SMILES for 3-(2-ethylpiperidin-1-yl)-2,3-dihydro-1H-inden-1-amine is CCC1CCCCN1C1CC(N)c2ccccc21.
What is the InChIKey of 3-(2-ethylpiperidin-1-yl)-2,3-dihydro-1H-inden-1-amine?
The InChIKey is MKMGCIPBTRXDMS-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2/c1-2-12-7-5-6-10-18(12)16-11-15(17)13-8-3-4-9-14(13)16/h3-4,8-9,12,15-16H,2,5-7,10-11,17H2,1H3.
What are the key properties of 3-(2-ethylpiperidin-1-yl)-2,3-dihydro-1H-inden-1-amine?
3-(2-ethylpiperidin-1-yl)-2,3-dihydro-1H-inden-1-amine has a molecular weight of 244.38 g/mol, XLogP of 3.40, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-ethylpiperidin-1-yl)-2,3-dihydro-1H-inden-1-amine is sourced from PubChem (CID 113365160), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).