N-(2-morpholin-4-ylcyclonon-2-en-1-ylidene)hydroxylamine

C13H22N2O2 — CID 152749722

IUPACN-(2-morpholin-4-ylcyclonon-2-en-1-ylidene)hydroxylamine
SMILESON=C1CCCCCCC=C1N1CCOCC1
InChIInChI=1S/C13H22N2O2/c16-14-12-6-4-2-1-3-5-7-13(12)15-8-10-17-11-9-15/h7,16H,1-6,8-11H2
InChIKeyPLMSJOGQUSTUBK-UHFFFAOYSA-N
MW238.33 g/mol
LogP2.39
Rot. Bonds1

About N-(2-morpholin-4-ylcyclonon-2-en-1-ylidene)hydroxylamine

N-(2-morpholin-4-ylcyclonon-2-en-1-ylidene)hydroxylamine (PubChem CID 152749722) has the molecular formula C13H22N2O2 and a molecular weight of 238.33 g/mol. Its IUPAC name is N-(2-morpholin-4-ylcyclonon-2-en-1-ylidene)hydroxylamine.

Molecular Properties

Compound NameN-(2-morpholin-4-ylcyclonon-2-en-1-ylidene)hydroxylamine
PubChem CID152749722
Molecular FormulaC13H22N2O2
Molecular Weight238.33 g/mol
Exact Mass238.17
IUPAC NameN-(2-morpholin-4-ylcyclonon-2-en-1-ylidene)hydroxylamine
SMILESON=C1CCCCCCC=C1N1CCOCC1
InChIInChI=1S/C13H22N2O2/c16-14-12-6-4-2-1-3-5-7-13(12)15-8-10-17-11-9-15/h7,16H,1-6,8-11H2
InChIKeyPLMSJOGQUSTUBK-UHFFFAOYSA-N
XLogP2.39
TPSA45.06 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.33
LogP ≤ 52.39
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

(NE)-N-[(2E)-2-morpholin-4-ylcyclodec-2-en-1-ylidene]hydroxylamine
CID 21417441
(NE)-N-[(2Z)-2-morpholin-4-ylcyclotridec-2-en-1-ylidene]hydroxylamine
CID 21417429
4-[(1Z)-cyclododecen-1-yl]morpholine
CID 11075926
[(Z)-(2-morpholin-4-ylcyclohex-2-en-1-ylidene)amino] N-phenylcarbamate
CID 134111044
dimethyl (2Z)-3-morpholin-4-ylcycloocta-2,8-diene-1,2-dicarboxylate
CID 2908161
1-[(1E)-cycloocten-1-yl]aziridine
CID 12703122
1-(cyclodecen-1-yl)cyclodecene
CID 54296371
(1E)-1-[(1E)-cyclopentadecen-1-yl]cyclopentadecene
CID 139760940
4-N-[2-(cyclohexen-1-yl)ethyl]-6-morpholin-4-ylpyrimidine-4,5-diamine
CID 19137648
3-morpholin-4-ylcyclohexa-1,3-dien-1-ol
CID 90443893
1-(cyclohepten-1-yl)pyrrolidine
CID 586037
(NZ)-N-[(2E)-2-hydroxyiminocyclopentylidene]hydroxylamine
CID 135983124

Frequently Asked Questions

What is the IUPAC name of N-(2-morpholin-4-ylcyclonon-2-en-1-ylidene)hydroxylamine?
The IUPAC name of N-(2-morpholin-4-ylcyclonon-2-en-1-ylidene)hydroxylamine (CID 152749722) is N-(2-morpholin-4-ylcyclonon-2-en-1-ylidene)hydroxylamine.
What is the SMILES notation for N-(2-morpholin-4-ylcyclonon-2-en-1-ylidene)hydroxylamine?
The canonical SMILES for N-(2-morpholin-4-ylcyclonon-2-en-1-ylidene)hydroxylamine is ON=C1CCCCCCC=C1N1CCOCC1.
What is the InChIKey of N-(2-morpholin-4-ylcyclonon-2-en-1-ylidene)hydroxylamine?
The InChIKey is PLMSJOGQUSTUBK-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22N2O2/c16-14-12-6-4-2-1-3-5-7-13(12)15-8-10-17-11-9-15/h7,16H,1-6,8-11H2.
What are the key properties of N-(2-morpholin-4-ylcyclonon-2-en-1-ylidene)hydroxylamine?
N-(2-morpholin-4-ylcyclonon-2-en-1-ylidene)hydroxylamine has a molecular weight of 238.33 g/mol, XLogP of 2.39, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-morpholin-4-ylcyclonon-2-en-1-ylidene)hydroxylamine is sourced from PubChem (CID 152749722), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).