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

C17H26N2 — CID 83053277

IUPAC2-(2-propylpiperidin-1-yl)-2,3-dihydro-1H-inden-1-amine
SMILESCCCC1CCCCN1C1Cc2ccccc2C1N
InChIInChI=1S/C17H26N2/c1-2-7-14-9-5-6-11-19(14)16-12-13-8-3-4-10-15(13)17(16)18/h3-4,8,10,14,16-17H,2,5-7,9,11-12,18H2,1H3
InChIKeyZRUIVXFSAHKBJH-UHFFFAOYSA-N
MW258.41 g/mol
LogP3.27
Rot. Bonds3

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

2-(2-propylpiperidin-1-yl)-2,3-dihydro-1H-inden-1-amine (PubChem CID 83053277) has the molecular formula C17H26N2 and a molecular weight of 258.41 g/mol. Its IUPAC name is 2-(2-propylpiperidin-1-yl)-2,3-dihydro-1H-inden-1-amine.

Molecular Properties

Compound Name2-(2-propylpiperidin-1-yl)-2,3-dihydro-1H-inden-1-amine
PubChem CID83053277
Molecular FormulaC17H26N2
Molecular Weight258.41 g/mol
Exact Mass258.21
IUPAC Name2-(2-propylpiperidin-1-yl)-2,3-dihydro-1H-inden-1-amine
SMILESCCCC1CCCCN1C1Cc2ccccc2C1N
InChIInChI=1S/C17H26N2/c1-2-7-14-9-5-6-11-19(14)16-12-13-8-3-4-10-15(13)17(16)18/h3-4,8,10,14,16-17H,2,5-7,9,11-12,18H2,1H3
InChIKeyZRUIVXFSAHKBJH-UHFFFAOYSA-N
XLogP3.27
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.41
LogP ≤ 53.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-(2-propylpiperidin-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

N-ethyl-2-(2-propylpiperidin-1-yl)-2,3-dihydro-1H-inden-1-amine
CID 83053543
2-(2-methylpyrrolidin-1-yl)-2,3-dihydro-1H-inden-1-amine
CID 60974611
trans-(1R,2R)-2-(2-propylpiperidin-1-yl)cyclopentan-1-ol
CID 102734913
(11S,11aS)-2,3,4,6,11,11a-hexahydro-1H-benzo[b]quinolizin-11-amine
CID 54082330
2,2-dimethyl-6-(2-propylpiperidin-1-yl)cyclohexan-1-amine
CID 83053371
2-(4-propylpiperidin-1-yl)-1,2,3,4-tetrahydronaphthalen-1-amine
CID 62200551
2-(2,4-dimethylpiperazin-1-yl)-2,3-dihydro-1H-inden-1-amine
CID 114086669
4-propyl-2-(2-propylpiperidin-1-yl)cyclohexan-1-amine
CID 83052555
2-N-[(1-ethylpyrrolidin-2-yl)methyl]-2-N-methyl-2,3-dihydro-1H-indene-1,2-diamine
CID 79313644
(2S)-1-cyclopentyl-2-propylpiperidine
CID 170635716
3-(2-ethylpiperidin-1-yl)-2,3-dihydro-1H-inden-1-amine
CID 113365160
3-(2-propylpiperidin-1-yl)oxan-4-amine
CID 83053463

Frequently Asked Questions

What is the IUPAC name of 2-(2-propylpiperidin-1-yl)-2,3-dihydro-1H-inden-1-amine?
The IUPAC name of 2-(2-propylpiperidin-1-yl)-2,3-dihydro-1H-inden-1-amine (CID 83053277) is 2-(2-propylpiperidin-1-yl)-2,3-dihydro-1H-inden-1-amine.
What is the SMILES notation for 2-(2-propylpiperidin-1-yl)-2,3-dihydro-1H-inden-1-amine?
The canonical SMILES for 2-(2-propylpiperidin-1-yl)-2,3-dihydro-1H-inden-1-amine is CCCC1CCCCN1C1Cc2ccccc2C1N.
What is the InChIKey of 2-(2-propylpiperidin-1-yl)-2,3-dihydro-1H-inden-1-amine?
The InChIKey is ZRUIVXFSAHKBJH-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26N2/c1-2-7-14-9-5-6-11-19(14)16-12-13-8-3-4-10-15(13)17(16)18/h3-4,8,10,14,16-17H,2,5-7,9,11-12,18H2,1H3.
What are the key properties of 2-(2-propylpiperidin-1-yl)-2,3-dihydro-1H-inden-1-amine?
2-(2-propylpiperidin-1-yl)-2,3-dihydro-1H-inden-1-amine has a molecular weight of 258.41 g/mol, XLogP of 3.27, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-propylpiperidin-1-yl)-2,3-dihydro-1H-inden-1-amine is sourced from PubChem (CID 83053277), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).