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

C14H21N — CID 65410925

IUPAC1-(2,3-dihydro-1H-inden-2-yl)-N-ethylpropan-1-amine
SMILESCCNC(CC)C1Cc2ccccc2C1
InChIInChI=1S/C14H21N/c1-3-14(15-4-2)13-9-11-7-5-6-8-12(11)10-13/h5-8,13-15H,3-4,9-10H2,1-2H3
InChIKeyHETPGNFRMXTWCL-UHFFFAOYSA-N
MW203.33 g/mol
LogP2.79
Rot. Bonds4

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

1-(2,3-dihydro-1H-inden-2-yl)-N-ethylpropan-1-amine (PubChem CID 65410925) has the molecular formula C14H21N and a molecular weight of 203.33 g/mol. Its IUPAC name is 1-(2,3-dihydro-1H-inden-2-yl)-N-ethylpropan-1-amine.

Molecular Properties

Compound Name1-(2,3-dihydro-1H-inden-2-yl)-N-ethylpropan-1-amine
PubChem CID65410925
Molecular FormulaC14H21N
Molecular Weight203.33 g/mol
Exact Mass203.17
IUPAC Name1-(2,3-dihydro-1H-inden-2-yl)-N-ethylpropan-1-amine
SMILESCCNC(CC)C1Cc2ccccc2C1
InChIInChI=1S/C14H21N/c1-3-14(15-4-2)13-9-11-7-5-6-8-12(11)10-13/h5-8,13-15H,3-4,9-10H2,1-2H3
InChIKeyHETPGNFRMXTWCL-UHFFFAOYSA-N
XLogP2.79
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.33
LogP ≤ 52.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 1-(2,3-dihydro-1H-inden-2-yl)-N-ethylpropan-1-amine?
The IUPAC name of 1-(2,3-dihydro-1H-inden-2-yl)-N-ethylpropan-1-amine (CID 65410925) is 1-(2,3-dihydro-1H-inden-2-yl)-N-ethylpropan-1-amine.
What is the SMILES notation for 1-(2,3-dihydro-1H-inden-2-yl)-N-ethylpropan-1-amine?
The canonical SMILES for 1-(2,3-dihydro-1H-inden-2-yl)-N-ethylpropan-1-amine is CCNC(CC)C1Cc2ccccc2C1.
What is the InChIKey of 1-(2,3-dihydro-1H-inden-2-yl)-N-ethylpropan-1-amine?
The InChIKey is HETPGNFRMXTWCL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N/c1-3-14(15-4-2)13-9-11-7-5-6-8-12(11)10-13/h5-8,13-15H,3-4,9-10H2,1-2H3.
What are the key properties of 1-(2,3-dihydro-1H-inden-2-yl)-N-ethylpropan-1-amine?
1-(2,3-dihydro-1H-inden-2-yl)-N-ethylpropan-1-amine has a molecular weight of 203.33 g/mol, XLogP of 2.79, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,3-dihydro-1H-inden-2-yl)-N-ethylpropan-1-amine is sourced from PubChem (CID 65410925), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).