(2Z)-3-(2-morpholin-4-ylethoxy)penta-2,4-dien-2-ol

C11H19NO3 — CID 155441773

IUPAC(2Z)-3-(2-morpholin-4-ylethoxy)penta-2,4-dien-2-ol
SMILESC=C/C(OCCN1CCOCC1)=C(\C)O
InChIInChI=1S/C11H19NO3/c1-3-11(10(2)13)15-9-6-12-4-7-14-8-5-12/h3,13H,1,4-9H2,2H3/b11-10-
InChIKeyOJVFGGBAIZRSCR-KHPPLWFESA-N
MW213.28 g/mol
LogP1.31
Rot. Bonds5

About (2Z)-3-(2-morpholin-4-ylethoxy)penta-2,4-dien-2-ol

(2Z)-3-(2-morpholin-4-ylethoxy)penta-2,4-dien-2-ol (PubChem CID 155441773) has the molecular formula C11H19NO3 and a molecular weight of 213.28 g/mol. Its IUPAC name is (2Z)-3-(2-morpholin-4-ylethoxy)penta-2,4-dien-2-ol.

Molecular Properties

Compound Name(2Z)-3-(2-morpholin-4-ylethoxy)penta-2,4-dien-2-ol
PubChem CID155441773
Molecular FormulaC11H19NO3
Molecular Weight213.28 g/mol
Exact Mass213.14
IUPAC Name(2Z)-3-(2-morpholin-4-ylethoxy)penta-2,4-dien-2-ol
SMILESC=C/C(OCCN1CCOCC1)=C(\C)O
InChIInChI=1S/C11H19NO3/c1-3-11(10(2)13)15-9-6-12-4-7-14-8-5-12/h3,13H,1,4-9H2,2H3/b11-10-
InChIKeyOJVFGGBAIZRSCR-KHPPLWFESA-N
XLogP1.31
TPSA41.93 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.28
LogP ≤ 51.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'polyene', 'substructure': 'N/A'}

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Related Compounds

1-(2-morpholin-4-ylethoxy)ethenamine
CID 89172266
2-morpholin-4-ylethyl but-3-enoate
CID 163582404
bis(2-morpholin-4-ylethyl) but-2-enedioate
CID 69032977
2-morpholin-4-ylethyl 2-iodobut-3-enoate
CID 162508454
ethane;2-morpholin-4-ylethyl 2-methylpropanoate
CID 156731056
2-morpholin-4-ylethyl (NZ)-N-(1-aminoethylidene)carbamate
CID 20754847
2-morpholin-4-ylethyl 2-bromo-2-methyl-3-oxobutanoate
CID 162508735
methane;2-morpholin-4-ylethyl 2,2-dimethylpropanoate
CID 159132677
2-morpholin-4-ylethyl 2-bromobutanoate
CID 118876089
2-morpholin-4-ylethyl 2-bromoacetate
CID 118035535
4-O-(2-morpholin-4-ylethyl) 1-O-pentyl (E)-but-2-enedioate
CID 71711808
ethane;4-[2-[4-(2-methoxyethyl)piperazin-1-yl]ethyl]morpholine
CID 143677740

Frequently Asked Questions

What is the IUPAC name of (2Z)-3-(2-morpholin-4-ylethoxy)penta-2,4-dien-2-ol?
The IUPAC name of (2Z)-3-(2-morpholin-4-ylethoxy)penta-2,4-dien-2-ol (CID 155441773) is (2Z)-3-(2-morpholin-4-ylethoxy)penta-2,4-dien-2-ol.
What is the SMILES notation for (2Z)-3-(2-morpholin-4-ylethoxy)penta-2,4-dien-2-ol?
The canonical SMILES for (2Z)-3-(2-morpholin-4-ylethoxy)penta-2,4-dien-2-ol is C=C/C(OCCN1CCOCC1)=C(\C)O.
What is the InChIKey of (2Z)-3-(2-morpholin-4-ylethoxy)penta-2,4-dien-2-ol?
The InChIKey is OJVFGGBAIZRSCR-KHPPLWFESA-N. The full InChI is InChI=1S/C11H19NO3/c1-3-11(10(2)13)15-9-6-12-4-7-14-8-5-12/h3,13H,1,4-9H2,2H3/b11-10-.
What are the key properties of (2Z)-3-(2-morpholin-4-ylethoxy)penta-2,4-dien-2-ol?
(2Z)-3-(2-morpholin-4-ylethoxy)penta-2,4-dien-2-ol has a molecular weight of 213.28 g/mol, XLogP of 1.31, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2Z)-3-(2-morpholin-4-ylethoxy)penta-2,4-dien-2-ol is sourced from PubChem (CID 155441773), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).