(Z)-1-(9H-fluoren-2-yl)-N-morpholin-4-ylethanimine

C19H20N2O — CID 167952207

IUPAC(Z)-1-(9H-fluoren-2-yl)-N-morpholin-4-ylethanimine
SMILESC/C(=N/N1CCOCC1)c1ccc2c(c1)Cc1ccccc1-2
InChIInChI=1S/C19H20N2O/c1-14(20-21-8-10-22-11-9-21)15-6-7-19-17(12-15)13-16-4-2-3-5-18(16)19/h2-7,12H,8-11,13H2,1H3/b20-14-
InChIKeyMSLMAZRAMIDAEO-ZHZULCJRSA-N
MW292.38 g/mol
LogP3.31
Rot. Bonds2

About (Z)-1-(9H-fluoren-2-yl)-N-morpholin-4-ylethanimine

(Z)-1-(9H-fluoren-2-yl)-N-morpholin-4-ylethanimine (PubChem CID 167952207) has the molecular formula C19H20N2O and a molecular weight of 292.38 g/mol. Its IUPAC name is (Z)-1-(9H-fluoren-2-yl)-N-morpholin-4-ylethanimine.

Molecular Properties

Compound Name(Z)-1-(9H-fluoren-2-yl)-N-morpholin-4-ylethanimine
PubChem CID167952207
Molecular FormulaC19H20N2O
Molecular Weight292.38 g/mol
Exact Mass292.16
IUPAC Name(Z)-1-(9H-fluoren-2-yl)-N-morpholin-4-ylethanimine
SMILESC/C(=N/N1CCOCC1)c1ccc2c(c1)Cc1ccccc1-2
InChIInChI=1S/C19H20N2O/c1-14(20-21-8-10-22-11-9-21)15-6-7-19-17(12-15)13-16-4-2-3-5-18(16)19/h2-7,12H,8-11,13H2,1H3/b20-14-
InChIKeyMSLMAZRAMIDAEO-ZHZULCJRSA-N
XLogP3.31
TPSA24.83 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.38
LogP ≤ 53.31
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

1-(2,3-dihydro-1H-inden-5-yl)-N-morpholin-4-ylethanimine
CID 71943522
9H-fluorene;4-methylmorpholine
CID 158477262
(E)-1-(3,4-dimethoxyphenyl)-N-morpholin-4-ylethanimine
CID 75361321
4-ethylmorpholine;9H-fluorene
CID 159014323
6-(C-methyl-N-morpholin-4-ylcarbonimidoyl)-3,4-dihydro-1H-quinolin-2-one
CID 91942406
1-(9H-fluoren-2-yl)prop-1-en-1-ol
CID 141066359
ethane;9H-fluoren-2-ol
CID 91146688
[1-(9H-fluoren-2-yl)ethylideneamino] 2-phenylacetate
CID 76708620
(2E)-1-(9H-fluoren-2-yl)-2-hydrazinylideneethanone
CID 43835389
[3-(9H-fluorene-2-carbonyl)phenyl]-(9H-fluoren-2-yl)methanone
CID 10552019
9H-fluorene-2-carboxamide;hydrochloride
CID 21224790
[(E)-1-(9H-fluoren-2-yl)ethylideneamino] naphthalene-2-carboximidate
CID 172922973

Frequently Asked Questions

What is the IUPAC name of (Z)-1-(9H-fluoren-2-yl)-N-morpholin-4-ylethanimine?
The IUPAC name of (Z)-1-(9H-fluoren-2-yl)-N-morpholin-4-ylethanimine (CID 167952207) is (Z)-1-(9H-fluoren-2-yl)-N-morpholin-4-ylethanimine.
What is the SMILES notation for (Z)-1-(9H-fluoren-2-yl)-N-morpholin-4-ylethanimine?
The canonical SMILES for (Z)-1-(9H-fluoren-2-yl)-N-morpholin-4-ylethanimine is C/C(=N/N1CCOCC1)c1ccc2c(c1)Cc1ccccc1-2.
What is the InChIKey of (Z)-1-(9H-fluoren-2-yl)-N-morpholin-4-ylethanimine?
The InChIKey is MSLMAZRAMIDAEO-ZHZULCJRSA-N. The full InChI is InChI=1S/C19H20N2O/c1-14(20-21-8-10-22-11-9-21)15-6-7-19-17(12-15)13-16-4-2-3-5-18(16)19/h2-7,12H,8-11,13H2,1H3/b20-14-.
What are the key properties of (Z)-1-(9H-fluoren-2-yl)-N-morpholin-4-ylethanimine?
(Z)-1-(9H-fluoren-2-yl)-N-morpholin-4-ylethanimine has a molecular weight of 292.38 g/mol, XLogP of 3.31, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-1-(9H-fluoren-2-yl)-N-morpholin-4-ylethanimine is sourced from PubChem (CID 167952207), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).