2,3-dihydro-1H-inden-2-yl(oxolan-3-yl)methanamine

C14H19NO — CID 65411493

IUPAC2,3-dihydro-1H-inden-2-yl(oxolan-3-yl)methanamine
SMILESNC(C1CCOC1)C1Cc2ccccc2C1
InChIInChI=1S/C14H19NO/c15-14(12-5-6-16-9-12)13-7-10-3-1-2-4-11(10)8-13/h1-4,12-14H,5-9,15H2
InChIKeyHOUNHMNMVPTAFT-UHFFFAOYSA-N
MW217.31 g/mol
LogP1.77
Rot. Bonds2

About 2,3-dihydro-1H-inden-2-yl(oxolan-3-yl)methanamine

2,3-dihydro-1H-inden-2-yl(oxolan-3-yl)methanamine (PubChem CID 65411493) has the molecular formula C14H19NO and a molecular weight of 217.31 g/mol. Its IUPAC name is 2,3-dihydro-1H-inden-2-yl(oxolan-3-yl)methanamine.

Molecular Properties

Compound Name2,3-dihydro-1H-inden-2-yl(oxolan-3-yl)methanamine
PubChem CID65411493
Molecular FormulaC14H19NO
Molecular Weight217.31 g/mol
Exact Mass217.15
IUPAC Name2,3-dihydro-1H-inden-2-yl(oxolan-3-yl)methanamine
SMILESNC(C1CCOC1)C1Cc2ccccc2C1
InChIInChI=1S/C14H19NO/c15-14(12-5-6-16-9-12)13-7-10-3-1-2-4-11(10)8-13/h1-4,12-14H,5-9,15H2
InChIKeyHOUNHMNMVPTAFT-UHFFFAOYSA-N
XLogP1.77
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.31
LogP ≤ 51.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2,3-dihydro-1H-inden-2-yl(oxolan-3-yl)methanamine?
The IUPAC name of 2,3-dihydro-1H-inden-2-yl(oxolan-3-yl)methanamine (CID 65411493) is 2,3-dihydro-1H-inden-2-yl(oxolan-3-yl)methanamine.
What is the SMILES notation for 2,3-dihydro-1H-inden-2-yl(oxolan-3-yl)methanamine?
The canonical SMILES for 2,3-dihydro-1H-inden-2-yl(oxolan-3-yl)methanamine is NC(C1CCOC1)C1Cc2ccccc2C1.
What is the InChIKey of 2,3-dihydro-1H-inden-2-yl(oxolan-3-yl)methanamine?
The InChIKey is HOUNHMNMVPTAFT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19NO/c15-14(12-5-6-16-9-12)13-7-10-3-1-2-4-11(10)8-13/h1-4,12-14H,5-9,15H2.
What are the key properties of 2,3-dihydro-1H-inden-2-yl(oxolan-3-yl)methanamine?
2,3-dihydro-1H-inden-2-yl(oxolan-3-yl)methanamine has a molecular weight of 217.31 g/mol, XLogP of 1.77, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dihydro-1H-inden-2-yl(oxolan-3-yl)methanamine is sourced from PubChem (CID 65411493), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).