3-(2,3-dihydro-1H-inden-5-yl)piperidin-4-amine

C14H20N2 — CID 82614224

IUPAC3-(2,3-dihydro-1H-inden-5-yl)piperidin-4-amine
SMILESNC1CCNCC1c1ccc2c(c1)CCC2
InChIInChI=1S/C14H20N2/c15-14-6-7-16-9-13(14)12-5-4-10-2-1-3-11(10)8-12/h4-5,8,13-14,16H,1-3,6-7,9,15H2
InChIKeyMCSPWMCTNFAHMK-UHFFFAOYSA-N
MW216.33 g/mol
LogP1.58
Rot. Bonds1

About 3-(2,3-dihydro-1H-inden-5-yl)piperidin-4-amine

3-(2,3-dihydro-1H-inden-5-yl)piperidin-4-amine (PubChem CID 82614224) has the molecular formula C14H20N2 and a molecular weight of 216.33 g/mol. Its IUPAC name is 3-(2,3-dihydro-1H-inden-5-yl)piperidin-4-amine.

Molecular Properties

Compound Name3-(2,3-dihydro-1H-inden-5-yl)piperidin-4-amine
PubChem CID82614224
Molecular FormulaC14H20N2
Molecular Weight216.33 g/mol
Exact Mass216.16
IUPAC Name3-(2,3-dihydro-1H-inden-5-yl)piperidin-4-amine
SMILESNC1CCNCC1c1ccc2c(c1)CCC2
InChIInChI=1S/C14H20N2/c15-14-6-7-16-9-13(14)12-5-4-10-2-1-3-11(10)8-12/h4-5,8,13-14,16H,1-3,6-7,9,15H2
InChIKeyMCSPWMCTNFAHMK-UHFFFAOYSA-N
XLogP1.58
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.33
LogP ≤ 51.58
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 3-(2,3-dihydro-1H-inden-5-yl)piperidin-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

5-(2,3-dihydro-1H-inden-5-yl)-1,3-diazinane-2,4,6-trione
CID 70201313
3-(2,3-dihydro-1H-inden-5-ylsulfanyl)pyrrolidine
CID 62329474
3-(3-methoxyphenyl)piperidin-4-amine
CID 82610675
4-[4-[(3R,4R)-4-aminopiperidin-3-yl]phenyl]benzonitrile
CID 68720961
[4-(2,3-dihydro-1H-inden-5-yl)-6-methylpiperidin-3-yl]methanamine
CID 82622553
9-(2,3-dihydro-1H-inden-5-ylsulfonyl)-3,9-diazabicyclo[4.2.1]nonane
CID 120719704
3-(2,3-dihydro-1H-inden-5-ylmethyl)-4-methylpiperidine
CID 106779364
(3S,4R)-4-(4-fluorophenyl)-3-(5,6,7,8-tetrahydronaphthalen-2-yloxymethyl)piperidine
CID 139721977
N-[(4-methylpiperidin-3-yl)methyl]-2,3-dihydro-1H-indene-5-sulfonamide
CID 114955865
(3R,4R)-4-(2,3-dihydro-1-benzofuran-5-yl)pyrrolidin-3-amine
CID 129493232
7-pyrrolidin-3-yl-1-azatricyclo[7.3.1.05,13]trideca-5,7,9(13)-triene
CID 116993219
N-piperidin-3-yl-2,3-dihydro-1H-indene-5-sulfonamide
CID 43120037

Frequently Asked Questions

What is the IUPAC name of 3-(2,3-dihydro-1H-inden-5-yl)piperidin-4-amine?
The IUPAC name of 3-(2,3-dihydro-1H-inden-5-yl)piperidin-4-amine (CID 82614224) is 3-(2,3-dihydro-1H-inden-5-yl)piperidin-4-amine.
What is the SMILES notation for 3-(2,3-dihydro-1H-inden-5-yl)piperidin-4-amine?
The canonical SMILES for 3-(2,3-dihydro-1H-inden-5-yl)piperidin-4-amine is NC1CCNCC1c1ccc2c(c1)CCC2.
What is the InChIKey of 3-(2,3-dihydro-1H-inden-5-yl)piperidin-4-amine?
The InChIKey is MCSPWMCTNFAHMK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2/c15-14-6-7-16-9-13(14)12-5-4-10-2-1-3-11(10)8-12/h4-5,8,13-14,16H,1-3,6-7,9,15H2.
What are the key properties of 3-(2,3-dihydro-1H-inden-5-yl)piperidin-4-amine?
3-(2,3-dihydro-1H-inden-5-yl)piperidin-4-amine has a molecular weight of 216.33 g/mol, XLogP of 1.58, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2,3-dihydro-1H-inden-5-yl)piperidin-4-amine is sourced from PubChem (CID 82614224), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).