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

C15H22N2 — CID 59486388

IUPAC5-(piperidin-1-ylmethyl)-2,3-dihydro-1H-inden-2-amine
SMILESNC1Cc2ccc(CN3CCCCC3)cc2C1
InChIInChI=1S/C15H22N2/c16-15-9-13-5-4-12(8-14(13)10-15)11-17-6-2-1-3-7-17/h4-5,8,15H,1-3,6-7,9-11,16H2
InChIKeyLYSVWTQQHFHAIB-UHFFFAOYSA-N
MW230.35 g/mol
LogP2.10
Rot. Bonds2

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

5-(piperidin-1-ylmethyl)-2,3-dihydro-1H-inden-2-amine (PubChem CID 59486388) has the molecular formula C15H22N2 and a molecular weight of 230.35 g/mol. Its IUPAC name is 5-(piperidin-1-ylmethyl)-2,3-dihydro-1H-inden-2-amine.

Molecular Properties

Compound Name5-(piperidin-1-ylmethyl)-2,3-dihydro-1H-inden-2-amine
PubChem CID59486388
Molecular FormulaC15H22N2
Molecular Weight230.35 g/mol
Exact Mass230.18
IUPAC Name5-(piperidin-1-ylmethyl)-2,3-dihydro-1H-inden-2-amine
SMILESNC1Cc2ccc(CN3CCCCC3)cc2C1
InChIInChI=1S/C15H22N2/c16-15-9-13-5-4-12(8-14(13)10-15)11-17-6-2-1-3-7-17/h4-5,8,15H,1-3,6-7,9-11,16H2
InChIKeyLYSVWTQQHFHAIB-UHFFFAOYSA-N
XLogP2.10
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.35
LogP ≤ 52.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

6-(azepan-1-ylmethyl)-1,2,3,4-tetrahydronaphthalen-2-amine
CID 66663495
(2S)-6-(azepan-1-ylmethyl)-1,2,3,4-tetrahydronaphthalen-2-amine
CID 66663494
6-(pyrrolidin-1-ylmethyl)-1,2,3,4-tetrahydronaphthalen-2-amine
CID 66663465
(1R)-6-(piperidin-1-ylmethyl)-1,2,3,4-tetrahydronaphthalen-1-amine
CID 56594240
6-[(2-amino-2,3-dihydro-1H-inden-5-yl)methyl]-1,11-dimethyl-3,6,9-triazatricyclo[7.3.1.13,11]tetradecane-4,8-dione
CID 178066213
1-(3,4-dihydro-2H-chromen-7-ylmethyl)azocane
CID 142954380
5-(azepan-1-ylmethyl)-2-propan-2-yl-1,3-dihydroisoindole
CID 135197011
4-(azacyclododec-1-ylmethyl)aniline
CID 70405299
[1-[[(2S)-2-amino-2,3-dihydro-1H-inden-5-yl]methyl]-3-methylpyrazol-4-yl]methanol
CID 58230789
6-(piperidin-1-ylmethyl)-1,2,3,4-tetrahydroquinoline
CID 28776156
4-(cyclopropylmethoxy)-N-methyl-N-[(2R)-5-(piperidin-1-ylmethyl)-2,3-dihydro-1H-inden-2-yl]benzamide
CID 58062389
[1-[[(2S)-2-amino-2,3-dihydro-1H-inden-5-yl]methyl]-3-(trifluoromethyl)pyrazol-4-yl]methanol
CID 67026034

Frequently Asked Questions

What is the IUPAC name of 5-(piperidin-1-ylmethyl)-2,3-dihydro-1H-inden-2-amine?
The IUPAC name of 5-(piperidin-1-ylmethyl)-2,3-dihydro-1H-inden-2-amine (CID 59486388) is 5-(piperidin-1-ylmethyl)-2,3-dihydro-1H-inden-2-amine.
What is the SMILES notation for 5-(piperidin-1-ylmethyl)-2,3-dihydro-1H-inden-2-amine?
The canonical SMILES for 5-(piperidin-1-ylmethyl)-2,3-dihydro-1H-inden-2-amine is NC1Cc2ccc(CN3CCCCC3)cc2C1.
What is the InChIKey of 5-(piperidin-1-ylmethyl)-2,3-dihydro-1H-inden-2-amine?
The InChIKey is LYSVWTQQHFHAIB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2/c16-15-9-13-5-4-12(8-14(13)10-15)11-17-6-2-1-3-7-17/h4-5,8,15H,1-3,6-7,9-11,16H2.
What are the key properties of 5-(piperidin-1-ylmethyl)-2,3-dihydro-1H-inden-2-amine?
5-(piperidin-1-ylmethyl)-2,3-dihydro-1H-inden-2-amine has a molecular weight of 230.35 g/mol, XLogP of 2.10, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(piperidin-1-ylmethyl)-2,3-dihydro-1H-inden-2-amine is sourced from PubChem (CID 59486388), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).