(NE)-N-[2-[2-(dimethylamino)ethoxy]fluoren-9-ylidene]hydroxylamine

C17H18N2O2 — CID 10062306

IUPAC(NE)-N-[2-[2-(dimethylamino)ethoxy]fluoren-9-ylidene]hydroxylamine
SMILESCN(C)CCOc1ccc2c(c1)/C(=N/O)c1ccccc1-2
InChIInChI=1S/C17H18N2O2/c1-19(2)9-10-21-12-7-8-14-13-5-3-4-6-15(13)17(18-20)16(14)11-12/h3-8,11,20H,9-10H2,1-2H3/b18-17+
InChIKeyBRVZFBJTPVBXGO-ISLYRVAYSA-N
MW282.34 g/mol
LogP2.83
Rot. Bonds4

About (NE)-N-[2-[2-(dimethylamino)ethoxy]fluoren-9-ylidene]hydroxylamine

(NE)-N-[2-[2-(dimethylamino)ethoxy]fluoren-9-ylidene]hydroxylamine (PubChem CID 10062306) has the molecular formula C17H18N2O2 and a molecular weight of 282.34 g/mol. Its IUPAC name is (NE)-N-[2-[2-(dimethylamino)ethoxy]fluoren-9-ylidene]hydroxylamine.

Molecular Properties

Compound Name(NE)-N-[2-[2-(dimethylamino)ethoxy]fluoren-9-ylidene]hydroxylamine
PubChem CID10062306
Molecular FormulaC17H18N2O2
Molecular Weight282.34 g/mol
Exact Mass282.14
IUPAC Name(NE)-N-[2-[2-(dimethylamino)ethoxy]fluoren-9-ylidene]hydroxylamine
SMILESCN(C)CCOc1ccc2c(c1)/C(=N/O)c1ccccc1-2
InChIInChI=1S/C17H18N2O2/c1-19(2)9-10-21-12-7-8-14-13-5-3-4-6-15(13)17(18-20)16(14)11-12/h3-8,11,20H,9-10H2,1-2H3/b18-17+
InChIKeyBRVZFBJTPVBXGO-ISLYRVAYSA-N
XLogP2.83
TPSA45.06 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.34
LogP ≤ 52.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'oxime_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

2,7-Dimethoxy-9H-fluoren-9-one oxime
CID 620461
2-({7-[2-(diethylamino)ethoxy]-9H-fluoren-2-yl}oxy)-N,N-diethylethanamine
CID 998412
2,7-bis[2-(diethylamino)ethoxy]-9H-fluoren-9-ol
CID 21552322
4-(2-{[1-(methylnitroso)-3-phenyl-1H-inden-6-yl]oxy}ethyl)morpholine
CID 44443563
CID 9550556
CID 9550556
(2,7-Dimethoxyfluoren-9-ylidene)hydrazine
CID 3528369
9H-Fluoren-9-one, 2,7-bis(2-propenyloxy)-, oxime
CID 3945141
(NE)-N-[2-(2-piperidin-1-ylethoxy)fluoren-9-ylidene]hydroxylamine
CID 10381463
2-(2,7-dipropoxy-9H-fluoren-9-ylidene)hydrazinecarboximidamide
CID 24761588
2-[(2,7-Dipropoxy-9-fluorenylidene)amino]guanidine;hydrochloride
CID 24761589
(NE)-N-[2-(1-methylazepan-3-yl)oxyfluoren-9-ylidene]hydroxylamine
CID 44322292
(NE)-N-[2-(2-pyrrolidin-1-ylethoxy)fluoren-9-ylidene]hydroxylamine
CID 44322299

Frequently Asked Questions

What is the IUPAC name of (NE)-N-[2-[2-(dimethylamino)ethoxy]fluoren-9-ylidene]hydroxylamine?
The IUPAC name of (NE)-N-[2-[2-(dimethylamino)ethoxy]fluoren-9-ylidene]hydroxylamine (CID 10062306) is (NE)-N-[2-[2-(dimethylamino)ethoxy]fluoren-9-ylidene]hydroxylamine.
What is the SMILES notation for (NE)-N-[2-[2-(dimethylamino)ethoxy]fluoren-9-ylidene]hydroxylamine?
The canonical SMILES for (NE)-N-[2-[2-(dimethylamino)ethoxy]fluoren-9-ylidene]hydroxylamine is CN(C)CCOc1ccc2c(c1)/C(=N/O)c1ccccc1-2.
What is the InChIKey of (NE)-N-[2-[2-(dimethylamino)ethoxy]fluoren-9-ylidene]hydroxylamine?
The InChIKey is BRVZFBJTPVBXGO-ISLYRVAYSA-N. The full InChI is InChI=1S/C17H18N2O2/c1-19(2)9-10-21-12-7-8-14-13-5-3-4-6-15(13)17(18-20)16(14)11-12/h3-8,11,20H,9-10H2,1-2H3/b18-17+.
What are the key properties of (NE)-N-[2-[2-(dimethylamino)ethoxy]fluoren-9-ylidene]hydroxylamine?
(NE)-N-[2-[2-(dimethylamino)ethoxy]fluoren-9-ylidene]hydroxylamine has a molecular weight of 282.34 g/mol, XLogP of 2.83, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (NE)-N-[2-[2-(dimethylamino)ethoxy]fluoren-9-ylidene]hydroxylamine is sourced from PubChem (CID 10062306), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).