4-methoxy-3-(2-morpholin-4-ylethoxy)benzaldehyde

C14H19NO4 — CID 3251033

IUPAC4-methoxy-3-(2-morpholin-4-ylethoxy)benzaldehyde
SMILESCOc1ccc(C=O)cc1OCCN1CCOCC1
InChIInChI=1S/C14H19NO4/c1-17-13-3-2-12(11-16)10-14(13)19-9-6-15-4-7-18-8-5-15/h2-3,10-11H,4-9H2,1H3
InChIKeyPPGOJWNQUOMSLT-UHFFFAOYSA-N
MW265.31 g/mol
LogP1.22
Rot. Bonds6

About 4-methoxy-3-(2-morpholin-4-ylethoxy)benzaldehyde

4-methoxy-3-(2-morpholin-4-ylethoxy)benzaldehyde (PubChem CID 3251033) has the molecular formula C14H19NO4 and a molecular weight of 265.31 g/mol. Its IUPAC name is 4-methoxy-3-(2-morpholin-4-ylethoxy)benzaldehyde.

Molecular Properties

Compound Name4-methoxy-3-(2-morpholin-4-ylethoxy)benzaldehyde
PubChem CID3251033
Molecular FormulaC14H19NO4
Molecular Weight265.31 g/mol
Exact Mass265.13
IUPAC Name4-methoxy-3-(2-morpholin-4-ylethoxy)benzaldehyde
SMILESCOc1ccc(C=O)cc1OCCN1CCOCC1
InChIInChI=1S/C14H19NO4/c1-17-13-3-2-12(11-16)10-14(13)19-9-6-15-4-7-18-8-5-15/h2-3,10-11H,4-9H2,1H3
InChIKeyPPGOJWNQUOMSLT-UHFFFAOYSA-N
XLogP1.22
TPSA48.00 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.31
LogP ≤ 51.22
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

4-[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethyl]morpholine
CID 58923296
4-(2-morpholin-4-ylethoxy)-3-nitrobenzaldehyde
CID 23117913
[[3-methoxy-4-(2-morpholin-4-ylethoxy)phenyl]methylideneamino]urea
CID 168532539
2-[[3-methoxy-4-(2-morpholin-4-ylethoxy)phenyl]methylidene]propanedinitrile
CID 4778584
2-[4-methoxy-3-(2-morpholin-4-ylethoxy)phenyl]ethanamine
CID 22687397
4-methoxy-3-(2-pyrrol-1-ylethoxy)benzaldehyde
CID 141375491
ethyl 3-[3-methoxy-4-(2-morpholin-4-ylethoxy)phenyl]prop-2-enoate
CID 69299982
4-(2-morpholin-4-ylethoxy)benzaldehyde;hydrochloride
CID 23117912
4-[3-(2-methoxy-5-methylphenoxy)propyl]morpholine
CID 58597190
2-cyano-3-[3-methoxy-4-(2-morpholin-4-ylethoxy)phenyl]prop-2-enoic acid
CID 22687284
(1E,4E)-1,5-bis[3-methoxy-4-(3-morpholin-4-ylpropoxy)phenyl]penta-1,4-dien-3-one
CID 127035896
methanol;3-methoxy-4-(morpholin-4-ylmethyl)benzaldehyde
CID 143409868

Frequently Asked Questions

What is the IUPAC name of 4-methoxy-3-(2-morpholin-4-ylethoxy)benzaldehyde?
The IUPAC name of 4-methoxy-3-(2-morpholin-4-ylethoxy)benzaldehyde (CID 3251033) is 4-methoxy-3-(2-morpholin-4-ylethoxy)benzaldehyde.
What is the SMILES notation for 4-methoxy-3-(2-morpholin-4-ylethoxy)benzaldehyde?
The canonical SMILES for 4-methoxy-3-(2-morpholin-4-ylethoxy)benzaldehyde is COc1ccc(C=O)cc1OCCN1CCOCC1.
What is the InChIKey of 4-methoxy-3-(2-morpholin-4-ylethoxy)benzaldehyde?
The InChIKey is PPGOJWNQUOMSLT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19NO4/c1-17-13-3-2-12(11-16)10-14(13)19-9-6-15-4-7-18-8-5-15/h2-3,10-11H,4-9H2,1H3.
What are the key properties of 4-methoxy-3-(2-morpholin-4-ylethoxy)benzaldehyde?
4-methoxy-3-(2-morpholin-4-ylethoxy)benzaldehyde has a molecular weight of 265.31 g/mol, XLogP of 1.22, 6 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-3-(2-morpholin-4-ylethoxy)benzaldehyde is sourced from PubChem (CID 3251033), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).