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

C14H20N2 — CID 56889448

IUPAC1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-amine
SMILESNC1CCCN(C2Cc3ccccc3C2)C1
InChIInChI=1S/C14H20N2/c15-13-6-3-7-16(10-13)14-8-11-4-1-2-5-12(11)9-14/h1-2,4-5,13-14H,3,6-10,15H2
InChIKeyFTMDHWHJMQDICM-UHFFFAOYSA-N
MW216.33 g/mol
LogP1.58
Rot. Bonds1

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

1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-amine (PubChem CID 56889448) has the molecular formula C14H20N2 and a molecular weight of 216.33 g/mol. Its IUPAC name is 1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-amine.

Molecular Properties

Compound Name1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-amine
PubChem CID56889448
Molecular FormulaC14H20N2
Molecular Weight216.33 g/mol
Exact Mass216.16
IUPAC Name1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-amine
SMILESNC1CCCN(C2Cc3ccccc3C2)C1
InChIInChI=1S/C14H20N2/c15-13-6-3-7-16(10-13)14-8-11-4-1-2-5-12(11)9-14/h1-2,4-5,13-14H,3,6-10,15H2
InChIKeyFTMDHWHJMQDICM-UHFFFAOYSA-N
XLogP1.58
TPSA29.26 Ų
H-Bond Donors1
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 ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-amine?
The IUPAC name of 1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-amine (CID 56889448) is 1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-amine.
What is the SMILES notation for 1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-amine?
The canonical SMILES for 1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-amine is NC1CCCN(C2Cc3ccccc3C2)C1.
What is the InChIKey of 1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-amine?
The InChIKey is FTMDHWHJMQDICM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2/c15-13-6-3-7-16(10-13)14-8-11-4-1-2-5-12(11)9-14/h1-2,4-5,13-14H,3,6-10,15H2.
What are the key properties of 1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-amine?
1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-amine has a molecular weight of 216.33 g/mol, XLogP of 1.58, 1 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-2-yl)piperidin-3-amine is sourced from PubChem (CID 56889448), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).