N-ethyl-N-[2-(4-methanehydrazonoylnaphthalen-1-yl)oxyethyl]morpholin-4-amine

C19H26N4O2 — CID 70029541

IUPACN-ethyl-N-[2-(4-methanehydrazonoylnaphthalen-1-yl)oxyethyl]morpholin-4-amine
SMILESCCN(CCOc1ccc(C=NN)c2ccccc12)N1CCOCC1
InChIInChI=1S/C19H26N4O2/c1-2-22(23-9-12-24-13-10-23)11-14-25-19-8-7-16(15-21-20)17-5-3-4-6-18(17)19/h3-8,15H,2,9-14,20H2,1H3
InChIKeyJJIDGMHSPDLJGF-UHFFFAOYSA-N
MW342.44 g/mol
LogP2.08
Rot. Bonds7

About N-ethyl-N-[2-(4-methanehydrazonoylnaphthalen-1-yl)oxyethyl]morpholin-4-amine

N-ethyl-N-[2-(4-methanehydrazonoylnaphthalen-1-yl)oxyethyl]morpholin-4-amine (PubChem CID 70029541) has the molecular formula C19H26N4O2 and a molecular weight of 342.44 g/mol. Its IUPAC name is N-ethyl-N-[2-(4-methanehydrazonoylnaphthalen-1-yl)oxyethyl]morpholin-4-amine.

Molecular Properties

Compound NameN-ethyl-N-[2-(4-methanehydrazonoylnaphthalen-1-yl)oxyethyl]morpholin-4-amine
PubChem CID70029541
Molecular FormulaC19H26N4O2
Molecular Weight342.44 g/mol
Exact Mass342.21
IUPAC NameN-ethyl-N-[2-(4-methanehydrazonoylnaphthalen-1-yl)oxyethyl]morpholin-4-amine
SMILESCCN(CCOc1ccc(C=NN)c2ccccc12)N1CCOCC1
InChIInChI=1S/C19H26N4O2/c1-2-22(23-9-12-24-13-10-23)11-14-25-19-8-7-16(15-21-20)17-5-3-4-6-18(17)19/h3-8,15H,2,9-14,20H2,1H3
InChIKeyJJIDGMHSPDLJGF-UHFFFAOYSA-N
XLogP2.08
TPSA63.32 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500342.44
LogP ≤ 52.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-[2-(4-methanehydrazonoylnaphthalen-1-yl)oxyethyl]morpholin-4-amine?
The IUPAC name of N-ethyl-N-[2-(4-methanehydrazonoylnaphthalen-1-yl)oxyethyl]morpholin-4-amine (CID 70029541) is N-ethyl-N-[2-(4-methanehydrazonoylnaphthalen-1-yl)oxyethyl]morpholin-4-amine.
What is the SMILES notation for N-ethyl-N-[2-(4-methanehydrazonoylnaphthalen-1-yl)oxyethyl]morpholin-4-amine?
The canonical SMILES for N-ethyl-N-[2-(4-methanehydrazonoylnaphthalen-1-yl)oxyethyl]morpholin-4-amine is CCN(CCOc1ccc(C=NN)c2ccccc12)N1CCOCC1.
What is the InChIKey of N-ethyl-N-[2-(4-methanehydrazonoylnaphthalen-1-yl)oxyethyl]morpholin-4-amine?
The InChIKey is JJIDGMHSPDLJGF-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H26N4O2/c1-2-22(23-9-12-24-13-10-23)11-14-25-19-8-7-16(15-21-20)17-5-3-4-6-18(17)19/h3-8,15H,2,9-14,20H2,1H3.
What are the key properties of N-ethyl-N-[2-(4-methanehydrazonoylnaphthalen-1-yl)oxyethyl]morpholin-4-amine?
N-ethyl-N-[2-(4-methanehydrazonoylnaphthalen-1-yl)oxyethyl]morpholin-4-amine has a molecular weight of 342.44 g/mol, XLogP of 2.08, 7 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-[2-(4-methanehydrazonoylnaphthalen-1-yl)oxyethyl]morpholin-4-amine is sourced from PubChem (CID 70029541), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).