4-[2-(2-methoxyethoxy)ethyl]morpholine-2-carbonitrile

C10H18N2O3 — CID 79675052

IUPAC4-[2-(2-methoxyethoxy)ethyl]morpholine-2-carbonitrile
SMILESCOCCOCCN1CCOC(C#N)C1
InChIInChI=1S/C10H18N2O3/c1-13-6-7-14-4-2-12-3-5-15-10(8-11)9-12/h10H,2-7,9H2,1H3
InChIKeyBNZNFEZHMBRFHQ-UHFFFAOYSA-N
MW214.26 g/mol
LogP-0.13
Rot. Bonds6

About 4-[2-(2-methoxyethoxy)ethyl]morpholine-2-carbonitrile

4-[2-(2-methoxyethoxy)ethyl]morpholine-2-carbonitrile (PubChem CID 79675052) has the molecular formula C10H18N2O3 and a molecular weight of 214.26 g/mol. Its IUPAC name is 4-[2-(2-methoxyethoxy)ethyl]morpholine-2-carbonitrile.

Molecular Properties

Compound Name4-[2-(2-methoxyethoxy)ethyl]morpholine-2-carbonitrile
PubChem CID79675052
Molecular FormulaC10H18N2O3
Molecular Weight214.26 g/mol
Exact Mass214.13
IUPAC Name4-[2-(2-methoxyethoxy)ethyl]morpholine-2-carbonitrile
SMILESCOCCOCCN1CCOC(C#N)C1
InChIInChI=1S/C10H18N2O3/c1-13-6-7-14-4-2-12-3-5-15-10(8-11)9-12/h10H,2-7,9H2,1H3
InChIKeyBNZNFEZHMBRFHQ-UHFFFAOYSA-N
XLogP-0.13
TPSA54.72 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.26
LogP ≤ 5-0.13
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

4-(3-methoxypropyl)morpholine-2-carbonitrile
CID 112734096
4-[2-[2-(2-butoxyethoxy)ethoxy]ethyl]morpholine-2-carbonitrile
CID 104563060
2-[4-[2-(2-methoxyethoxy)ethyl]morpholin-2-yl]acetic acid
CID 66434854
4-[3-(methylamino)propyl]morpholine-2-carbonitrile
CID 79681736
4-(2-fluoroethyl)morpholine-2-carbonitrile
CID 80601541
2-(bromomethyl)-4-[3-(2-methoxyethoxy)propyl]morpholine
CID 103413126
4-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethyl]morpholine
CID 135134424
methyl 3-(2-cyanomorpholin-4-yl)-2-methylpropanoate
CID 79674895
4-(2-cyanomorpholin-4-yl)butanehydrazide
CID 79680995
13,16-bis[2-(2-methoxyethoxy)ethyl]-1,4,7,10-tetraoxa-13,16-diazacyclooctadecane
CID 14910697
4-but-2-ynylmorpholine-2-carbonitrile
CID 112734337
2-(chloromethyl)-4-(2-methoxyethyl)morpholine
CID 71380067

Frequently Asked Questions

What is the IUPAC name of 4-[2-(2-methoxyethoxy)ethyl]morpholine-2-carbonitrile?
The IUPAC name of 4-[2-(2-methoxyethoxy)ethyl]morpholine-2-carbonitrile (CID 79675052) is 4-[2-(2-methoxyethoxy)ethyl]morpholine-2-carbonitrile.
What is the SMILES notation for 4-[2-(2-methoxyethoxy)ethyl]morpholine-2-carbonitrile?
The canonical SMILES for 4-[2-(2-methoxyethoxy)ethyl]morpholine-2-carbonitrile is COCCOCCN1CCOC(C#N)C1.
What is the InChIKey of 4-[2-(2-methoxyethoxy)ethyl]morpholine-2-carbonitrile?
The InChIKey is BNZNFEZHMBRFHQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N2O3/c1-13-6-7-14-4-2-12-3-5-15-10(8-11)9-12/h10H,2-7,9H2,1H3.
What are the key properties of 4-[2-(2-methoxyethoxy)ethyl]morpholine-2-carbonitrile?
4-[2-(2-methoxyethoxy)ethyl]morpholine-2-carbonitrile has a molecular weight of 214.26 g/mol, XLogP of -0.13, 6 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-(2-methoxyethoxy)ethyl]morpholine-2-carbonitrile is sourced from PubChem (CID 79675052), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).