1-(2,3-dihydro-1H-inden-1-yl)-N,4-dimethylpiperidin-4-amine

C16H24N2 — CID 113282872

IUPAC1-(2,3-dihydro-1H-inden-1-yl)-N,4-dimethylpiperidin-4-amine
SMILESCNC1(C)CCN(C2CCc3ccccc32)CC1
InChIInChI=1S/C16H24N2/c1-16(17-2)9-11-18(12-10-16)15-8-7-13-5-3-4-6-14(13)15/h3-6,15,17H,7-12H2,1-2H3
InChIKeyNWHMYSTZOJNACO-UHFFFAOYSA-N
MW244.38 g/mol
LogP2.75
Rot. Bonds2

About 1-(2,3-dihydro-1H-inden-1-yl)-N,4-dimethylpiperidin-4-amine

1-(2,3-dihydro-1H-inden-1-yl)-N,4-dimethylpiperidin-4-amine (PubChem CID 113282872) has the molecular formula C16H24N2 and a molecular weight of 244.38 g/mol. Its IUPAC name is 1-(2,3-dihydro-1H-inden-1-yl)-N,4-dimethylpiperidin-4-amine.

Molecular Properties

Compound Name1-(2,3-dihydro-1H-inden-1-yl)-N,4-dimethylpiperidin-4-amine
PubChem CID113282872
Molecular FormulaC16H24N2
Molecular Weight244.38 g/mol
Exact Mass244.19
IUPAC Name1-(2,3-dihydro-1H-inden-1-yl)-N,4-dimethylpiperidin-4-amine
SMILESCNC1(C)CCN(C2CCc3ccccc32)CC1
InChIInChI=1S/C16H24N2/c1-16(17-2)9-11-18(12-10-16)15-8-7-13-5-3-4-6-14(13)15/h3-6,15,17H,7-12H2,1-2H3
InChIKeyNWHMYSTZOJNACO-UHFFFAOYSA-N
XLogP2.75
TPSA15.27 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 ≤ 52.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 1-(2,3-dihydro-1H-inden-1-yl)-N,4-dimethylpiperidin-4-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

N,4-dimethyl-1-(1,2,3,4-tetrahydronaphthalen-1-yl)piperidin-4-amine
CID 115303980
1-(4,4-dimethyl-2,3-dihydro-1H-naphthalen-1-yl)-N,4-dimethylpiperidin-4-amine
CID 115304087
1-(3,4-dihydro-2H-chromen-4-yl)-N,4-dimethylpiperidin-4-amine
CID 115303934
1-[(1S)-2,3-dihydro-1H-inden-1-yl]piperazine
CID 30634298
N,4-dimethyl-1-(4,5,6,7-tetrahydro-1-benzothiophen-4-yl)piperidin-4-amine
CID 115303898
1-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]pyrrolidine
CID 122364481
2-[3-[1-(2,3-dihydro-1H-inden-1-yl)-4-methylpiperidin-4-yl]-2-oxobenzimidazol-1-yl]-N-methylacetamide
CID 68703904
1-(7-bicyclo[4.2.0]octa-1,3,5-trienylmethyl)-N,4-dimethylpiperidin-4-amine
CID 113283076
1-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]piperidine
CID 141000985
3,4-dihydro-1H-isochromen-1-yl-[4-methyl-4-(methylamino)piperidin-1-yl]methanone
CID 115304567
4-(2,3-dihydro-1H-inden-1-yl)-N-phenylpiperazine-1-carboxamide
CID 110399825
[3-methyl-1-(1,2,3,4-tetrahydronaphthalen-1-yl)pyrrolidin-3-yl]methanamine
CID 120772403

Frequently Asked Questions

What is the IUPAC name of 1-(2,3-dihydro-1H-inden-1-yl)-N,4-dimethylpiperidin-4-amine?
The IUPAC name of 1-(2,3-dihydro-1H-inden-1-yl)-N,4-dimethylpiperidin-4-amine (CID 113282872) is 1-(2,3-dihydro-1H-inden-1-yl)-N,4-dimethylpiperidin-4-amine.
What is the SMILES notation for 1-(2,3-dihydro-1H-inden-1-yl)-N,4-dimethylpiperidin-4-amine?
The canonical SMILES for 1-(2,3-dihydro-1H-inden-1-yl)-N,4-dimethylpiperidin-4-amine is CNC1(C)CCN(C2CCc3ccccc32)CC1.
What is the InChIKey of 1-(2,3-dihydro-1H-inden-1-yl)-N,4-dimethylpiperidin-4-amine?
The InChIKey is NWHMYSTZOJNACO-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2/c1-16(17-2)9-11-18(12-10-16)15-8-7-13-5-3-4-6-14(13)15/h3-6,15,17H,7-12H2,1-2H3.
What are the key properties of 1-(2,3-dihydro-1H-inden-1-yl)-N,4-dimethylpiperidin-4-amine?
1-(2,3-dihydro-1H-inden-1-yl)-N,4-dimethylpiperidin-4-amine has a molecular weight of 244.38 g/mol, XLogP of 2.75, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,3-dihydro-1H-inden-1-yl)-N,4-dimethylpiperidin-4-amine is sourced from PubChem (CID 113282872), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).