N-(morpholin-2-ylmethoxy)fluoren-9-imine

C18H18N2O2 — CID 10334632

IUPACN-(morpholin-2-ylmethoxy)fluoren-9-imine
SMILESc1ccc2c(c1)C(=NOCC1CNCCO1)c1ccccc1-2
InChIInChI=1S/C18H18N2O2/c1-3-7-16-14(5-1)15-6-2-4-8-17(15)18(16)20-22-12-13-11-19-9-10-21-13/h1-8,13,19H,9-12H2
InChIKeyAWFYLSSSXVTHOT-UHFFFAOYSA-N
MW294.35 g/mol
LogP2.42
Rot. Bonds3

About N-(morpholin-2-ylmethoxy)fluoren-9-imine

N-(morpholin-2-ylmethoxy)fluoren-9-imine (PubChem CID 10334632) has the molecular formula C18H18N2O2 and a molecular weight of 294.35 g/mol. Its IUPAC name is N-(morpholin-2-ylmethoxy)fluoren-9-imine.

Molecular Properties

Compound NameN-(morpholin-2-ylmethoxy)fluoren-9-imine
PubChem CID10334632
Molecular FormulaC18H18N2O2
Molecular Weight294.35 g/mol
Exact Mass294.14
IUPAC NameN-(morpholin-2-ylmethoxy)fluoren-9-imine
SMILESc1ccc2c(c1)C(=NOCC1CNCCO1)c1ccccc1-2
InChIInChI=1S/C18H18N2O2/c1-3-7-16-14(5-1)15-6-2-4-8-17(15)18(16)20-22-12-13-11-19-9-10-21-13/h1-8,13,19H,9-12H2
InChIKeyAWFYLSSSXVTHOT-UHFFFAOYSA-N
XLogP2.42
TPSA42.85 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.35
LogP ≤ 52.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

(2R)-2-[(2-chlorophenoxy)methyl]morpholine
CID 42048764
(2S)-2-[[4-[[(2S)-morpholin-2-yl]methoxymethyl]phenyl]methoxymethyl]morpholine
CID 170603335
2-[[(2S)-morpholin-2-yl]methyl]isoindole-1,3-dione
CID 6932395
bis(2-[(2-ethoxyphenoxy)methyl]morpholine);hydrochloride
CID 157316678
2-[(2-ethoxyphenoxy)methyl]morpholine;methane
CID 158820908
2-(3,4-dihydro-1H-isochromen-1-ylmethoxymethyl)morpholine
CID 114468363
2-[[(2R)-morpholin-2-yl]methoxy]benzamide
CID 175701608
2-(morpholin-2-ylmethoxy)benzonitrile
CID 64534469
2-[(4-benzylphenoxy)methyl]morpholine
CID 64533663
3-(oxiran-2-ylmethoxyimino)-1H-indol-2-one
CID 137208388
morpholin-2-ylmethyl benzoate;hydrochloride
CID 19777235
(2S)-2-[(2,6-dichlorophenoxy)methyl]morpholine
CID 42048862

Frequently Asked Questions

What is the IUPAC name of N-(morpholin-2-ylmethoxy)fluoren-9-imine?
The IUPAC name of N-(morpholin-2-ylmethoxy)fluoren-9-imine (CID 10334632) is N-(morpholin-2-ylmethoxy)fluoren-9-imine.
What is the SMILES notation for N-(morpholin-2-ylmethoxy)fluoren-9-imine?
The canonical SMILES for N-(morpholin-2-ylmethoxy)fluoren-9-imine is c1ccc2c(c1)C(=NOCC1CNCCO1)c1ccccc1-2.
What is the InChIKey of N-(morpholin-2-ylmethoxy)fluoren-9-imine?
The InChIKey is AWFYLSSSXVTHOT-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18N2O2/c1-3-7-16-14(5-1)15-6-2-4-8-17(15)18(16)20-22-12-13-11-19-9-10-21-13/h1-8,13,19H,9-12H2.
What are the key properties of N-(morpholin-2-ylmethoxy)fluoren-9-imine?
N-(morpholin-2-ylmethoxy)fluoren-9-imine has a molecular weight of 294.35 g/mol, XLogP of 2.42, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(morpholin-2-ylmethoxy)fluoren-9-imine is sourced from PubChem (CID 10334632), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).