1-(2,3-dihydro-1H-inden-5-yl)-N-morpholin-4-ylethanimine

C15H20N2O — CID 71943522

IUPAC1-(2,3-dihydro-1H-inden-5-yl)-N-morpholin-4-ylethanimine
SMILESCC(=NN1CCOCC1)c1ccc2c(c1)CCC2
InChIInChI=1S/C15H20N2O/c1-12(16-17-7-9-18-10-8-17)14-6-5-13-3-2-4-15(13)11-14/h5-6,11H,2-4,7-10H2,1H3
InChIKeyDIJVDERQQMMJRW-UHFFFAOYSA-N
MW244.34 g/mol
LogP2.23
Rot. Bonds2

About 1-(2,3-dihydro-1H-inden-5-yl)-N-morpholin-4-ylethanimine

1-(2,3-dihydro-1H-inden-5-yl)-N-morpholin-4-ylethanimine (PubChem CID 71943522) has the molecular formula C15H20N2O and a molecular weight of 244.34 g/mol. Its IUPAC name is 1-(2,3-dihydro-1H-inden-5-yl)-N-morpholin-4-ylethanimine.

Molecular Properties

Compound Name1-(2,3-dihydro-1H-inden-5-yl)-N-morpholin-4-ylethanimine
PubChem CID71943522
Molecular FormulaC15H20N2O
Molecular Weight244.34 g/mol
Exact Mass244.16
IUPAC Name1-(2,3-dihydro-1H-inden-5-yl)-N-morpholin-4-ylethanimine
SMILESCC(=NN1CCOCC1)c1ccc2c(c1)CCC2
InChIInChI=1S/C15H20N2O/c1-12(16-17-7-9-18-10-8-17)14-6-5-13-3-2-4-15(13)11-14/h5-6,11H,2-4,7-10H2,1H3
InChIKeyDIJVDERQQMMJRW-UHFFFAOYSA-N
XLogP2.23
TPSA24.83 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.34
LogP ≤ 52.23
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}

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Related Compounds

(Z)-1-(9H-fluoren-2-yl)-N-morpholin-4-ylethanimine
CID 167952207
6-(C-methyl-N-morpholin-4-ylcarbonimidoyl)-3,4-dihydro-1H-quinolin-2-one
CID 91942406
2-methyl-2-morpholin-4-yl-1-(5,6,7,8-tetrahydronaphthalen-2-yl)propan-1-one
CID 19879459
tert-butyl-oxido-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethylideneamino]sulfanium
CID 175444003
2-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethylideneamino]guanidine;hydrochloride
CID 160531205
ethane;1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanone
CID 123573357
1-methyl-3-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethylideneamino]urea
CID 91942630
N-[2-(2,3-dihydro-1H-inden-5-yl)-2-oxoethyl]acetamide
CID 82113869
4-(2,3-dihydro-1H-inden-5-yl)-N-(3-morpholin-4-ylpropyl)-4-oxobutanamide
CID 51176726
(2R)-1-(2,3-dihydro-1H-inden-5-yl)-2-[(5-morpholin-4-yl-1,3,4-thiadiazol-2-yl)sulfanyl]propan-1-one
CID 95035524
(E)-1-(3,4-dimethoxyphenyl)-N-(4-methylpiperazin-1-yl)ethanimine
CID 43019174
1-(3,4-dihydro-2H-chromen-6-yl)-2-methyl-2-morpholin-4-ylpropan-1-one
CID 19879385

Frequently Asked Questions

What is the IUPAC name of 1-(2,3-dihydro-1H-inden-5-yl)-N-morpholin-4-ylethanimine?
The IUPAC name of 1-(2,3-dihydro-1H-inden-5-yl)-N-morpholin-4-ylethanimine (CID 71943522) is 1-(2,3-dihydro-1H-inden-5-yl)-N-morpholin-4-ylethanimine.
What is the SMILES notation for 1-(2,3-dihydro-1H-inden-5-yl)-N-morpholin-4-ylethanimine?
The canonical SMILES for 1-(2,3-dihydro-1H-inden-5-yl)-N-morpholin-4-ylethanimine is CC(=NN1CCOCC1)c1ccc2c(c1)CCC2.
What is the InChIKey of 1-(2,3-dihydro-1H-inden-5-yl)-N-morpholin-4-ylethanimine?
The InChIKey is DIJVDERQQMMJRW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O/c1-12(16-17-7-9-18-10-8-17)14-6-5-13-3-2-4-15(13)11-14/h5-6,11H,2-4,7-10H2,1H3.
What are the key properties of 1-(2,3-dihydro-1H-inden-5-yl)-N-morpholin-4-ylethanimine?
1-(2,3-dihydro-1H-inden-5-yl)-N-morpholin-4-ylethanimine has a molecular weight of 244.34 g/mol, XLogP of 2.23, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,3-dihydro-1H-inden-5-yl)-N-morpholin-4-ylethanimine is sourced from PubChem (CID 71943522), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).