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

C14H20N2 — CID 60974611

IUPAC2-(2-methylpyrrolidin-1-yl)-2,3-dihydro-1H-inden-1-amine
SMILESCC1CCCN1C1Cc2ccccc2C1N
InChIInChI=1S/C14H20N2/c1-10-5-4-8-16(10)13-9-11-6-2-3-7-12(11)14(13)15/h2-3,6-7,10,13-14H,4-5,8-9,15H2,1H3
InChIKeyXYVQXPDBDMQKGQ-UHFFFAOYSA-N
MW216.33 g/mol
LogP2.10
Rot. Bonds1

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

2-(2-methylpyrrolidin-1-yl)-2,3-dihydro-1H-inden-1-amine (PubChem CID 60974611) has the molecular formula C14H20N2 and a molecular weight of 216.33 g/mol. Its IUPAC name is 2-(2-methylpyrrolidin-1-yl)-2,3-dihydro-1H-inden-1-amine.

Molecular Properties

Compound Name2-(2-methylpyrrolidin-1-yl)-2,3-dihydro-1H-inden-1-amine
PubChem CID60974611
Molecular FormulaC14H20N2
Molecular Weight216.33 g/mol
Exact Mass216.16
IUPAC Name2-(2-methylpyrrolidin-1-yl)-2,3-dihydro-1H-inden-1-amine
SMILESCC1CCCN1C1Cc2ccccc2C1N
InChIInChI=1S/C14H20N2/c1-10-5-4-8-16(10)13-9-11-6-2-3-7-12(11)14(13)15/h2-3,6-7,10,13-14H,4-5,8-9,15H2,1H3
InChIKeyXYVQXPDBDMQKGQ-UHFFFAOYSA-N
XLogP2.10
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 ≤ 52.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(2-methylpyrrolidin-1-yl)-2,3-dihydro-1H-inden-1-amine?
The IUPAC name of 2-(2-methylpyrrolidin-1-yl)-2,3-dihydro-1H-inden-1-amine (CID 60974611) is 2-(2-methylpyrrolidin-1-yl)-2,3-dihydro-1H-inden-1-amine.
What is the SMILES notation for 2-(2-methylpyrrolidin-1-yl)-2,3-dihydro-1H-inden-1-amine?
The canonical SMILES for 2-(2-methylpyrrolidin-1-yl)-2,3-dihydro-1H-inden-1-amine is CC1CCCN1C1Cc2ccccc2C1N.
What is the InChIKey of 2-(2-methylpyrrolidin-1-yl)-2,3-dihydro-1H-inden-1-amine?
The InChIKey is XYVQXPDBDMQKGQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2/c1-10-5-4-8-16(10)13-9-11-6-2-3-7-12(11)14(13)15/h2-3,6-7,10,13-14H,4-5,8-9,15H2,1H3.
What are the key properties of 2-(2-methylpyrrolidin-1-yl)-2,3-dihydro-1H-inden-1-amine?
2-(2-methylpyrrolidin-1-yl)-2,3-dihydro-1H-inden-1-amine has a molecular weight of 216.33 g/mol, XLogP of 2.10, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methylpyrrolidin-1-yl)-2,3-dihydro-1H-inden-1-amine is sourced from PubChem (CID 60974611), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).