(NE)-N-[1-[3-(2-morpholin-4-ylethoxy)phenyl]ethylidene]hydroxylamine

C14H20N2O3 — CID 43186630

IUPAC(NE)-N-[1-[3-(2-morpholin-4-ylethoxy)phenyl]ethylidene]hydroxylamine
SMILESC/C(=N\O)c1cccc(OCCN2CCOCC2)c1
InChIInChI=1S/C14H20N2O3/c1-12(15-17)13-3-2-4-14(11-13)19-10-7-16-5-8-18-9-6-16/h2-4,11,17H,5-10H2,1H3/b15-12+
InChIKeyWCUKLTYSMKJNQA-NTCAYCPXSA-N
MW264.32 g/mol
LogP1.60
Rot. Bonds5

About (NE)-N-[1-[3-(2-morpholin-4-ylethoxy)phenyl]ethylidene]hydroxylamine

(NE)-N-[1-[3-(2-morpholin-4-ylethoxy)phenyl]ethylidene]hydroxylamine (PubChem CID 43186630) has the molecular formula C14H20N2O3 and a molecular weight of 264.32 g/mol. Its IUPAC name is (NE)-N-[1-[3-(2-morpholin-4-ylethoxy)phenyl]ethylidene]hydroxylamine.

Molecular Properties

Compound Name(NE)-N-[1-[3-(2-morpholin-4-ylethoxy)phenyl]ethylidene]hydroxylamine
PubChem CID43186630
Molecular FormulaC14H20N2O3
Molecular Weight264.32 g/mol
Exact Mass264.15
IUPAC Name(NE)-N-[1-[3-(2-morpholin-4-ylethoxy)phenyl]ethylidene]hydroxylamine
SMILESC/C(=N\O)c1cccc(OCCN2CCOCC2)c1
InChIInChI=1S/C14H20N2O3/c1-12(15-17)13-3-2-4-14(11-13)19-10-7-16-5-8-18-9-6-16/h2-4,11,17H,5-10H2,1H3/b15-12+
InChIKeyWCUKLTYSMKJNQA-NTCAYCPXSA-N
XLogP1.60
TPSA54.29 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.32
LogP ≤ 51.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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

ethane;4-[2-(3-methylphenoxy)ethyl]morpholine
CID 143019407
4-[2-(3-butoxyphenoxy)ethyl]morpholine
CID 2993436
3-[2-(1,4-oxazepan-4-yl)ethoxy]benzenecarbothioamide
CID 62988863
[3-(2-morpholin-4-ylethoxy)phenyl]methanol
CID 7164622
1-[3-(2-morpholin-4-ylethoxy)phenyl]ethanol
CID 43504270
4-[2-[3-(1-methylcyclopropyl)phenoxy]ethyl]morpholine
CID 143919423
1-methyl-2-[3-(2-morpholin-4-ylethoxy)phenyl]hydrazine
CID 123980826
3-[3-(1,4-oxazepan-4-yl)propoxy]benzoic acid
CID 63075111
N-[1-[3-[(4-methylmorpholin-2-yl)methoxy]phenyl]ethylidene]hydroxylamine
CID 79172241
4-[2-[3-(2-methylbutan-2-yl)phenoxy]ethyl]morpholine
CID 70920966
N-[1-[4-fluoro-2-(2-morpholin-4-ylethoxy)phenyl]ethylidene]hydroxylamine
CID 76983457
4-[3-(3-iodophenoxy)propyl]morpholine
CID 47520354

Frequently Asked Questions

What is the IUPAC name of (NE)-N-[1-[3-(2-morpholin-4-ylethoxy)phenyl]ethylidene]hydroxylamine?
The IUPAC name of (NE)-N-[1-[3-(2-morpholin-4-ylethoxy)phenyl]ethylidene]hydroxylamine (CID 43186630) is (NE)-N-[1-[3-(2-morpholin-4-ylethoxy)phenyl]ethylidene]hydroxylamine.
What is the SMILES notation for (NE)-N-[1-[3-(2-morpholin-4-ylethoxy)phenyl]ethylidene]hydroxylamine?
The canonical SMILES for (NE)-N-[1-[3-(2-morpholin-4-ylethoxy)phenyl]ethylidene]hydroxylamine is C/C(=N\O)c1cccc(OCCN2CCOCC2)c1.
What is the InChIKey of (NE)-N-[1-[3-(2-morpholin-4-ylethoxy)phenyl]ethylidene]hydroxylamine?
The InChIKey is WCUKLTYSMKJNQA-NTCAYCPXSA-N. The full InChI is InChI=1S/C14H20N2O3/c1-12(15-17)13-3-2-4-14(11-13)19-10-7-16-5-8-18-9-6-16/h2-4,11,17H,5-10H2,1H3/b15-12+.
What are the key properties of (NE)-N-[1-[3-(2-morpholin-4-ylethoxy)phenyl]ethylidene]hydroxylamine?
(NE)-N-[1-[3-(2-morpholin-4-ylethoxy)phenyl]ethylidene]hydroxylamine has a molecular weight of 264.32 g/mol, XLogP of 1.60, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (NE)-N-[1-[3-(2-morpholin-4-ylethoxy)phenyl]ethylidene]hydroxylamine is sourced from PubChem (CID 43186630), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).