4-butyl-6-ethenylmorpholin-3-one

C10H17NO2 — CID 58550061

IUPAC4-butyl-6-ethenylmorpholin-3-one
SMILESC=CC1CN(CCCC)C(=O)CO1
InChIInChI=1S/C10H17NO2/c1-3-5-6-11-7-9(4-2)13-8-10(11)12/h4,9H,2-3,5-8H2,1H3
InChIKeyYPMGNOZNXQQOFF-UHFFFAOYSA-N
MW183.25 g/mol
LogP1.20
Rot. Bonds4

About 4-butyl-6-ethenylmorpholin-3-one

4-butyl-6-ethenylmorpholin-3-one (PubChem CID 58550061) has the molecular formula C10H17NO2 and a molecular weight of 183.25 g/mol. Its IUPAC name is 4-butyl-6-ethenylmorpholin-3-one.

Molecular Properties

Compound Name4-butyl-6-ethenylmorpholin-3-one
PubChem CID58550061
Molecular FormulaC10H17NO2
Molecular Weight183.25 g/mol
Exact Mass183.13
IUPAC Name4-butyl-6-ethenylmorpholin-3-one
SMILESC=CC1CN(CCCC)C(=O)CO1
InChIInChI=1S/C10H17NO2/c1-3-5-6-11-7-9(4-2)13-8-10(11)12/h4,9H,2-3,5-8H2,1H3
InChIKeyYPMGNOZNXQQOFF-UHFFFAOYSA-N
XLogP1.20
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.25
LogP ≤ 51.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

2-[(1-Methyl-2-propen-1-yl)oxy]-1-(4-morpholinyl)ethanone
CID 70497158
2-prop-2-enoxy-N,N-bis(prop-2-enyl)propanamide
CID 13561294
1-[2-(Prop-2-enoxymethyl)morpholin-4-yl]ethanone
CID 23402895
2-[[6-[(2-propenyloxy)methyl]-1,4-dioxan-2-yl]methoxy]-N,N-dipropylacetamide
CID 23452408
2-Allyloxymethyl-4-n-propylmorpholin-5-one
CID 53837644
6-Ethenyl-4-(3-propan-2-yloxypropyl)morpholin-3-one
CID 58549980
(2R)-1-morpholin-4-yl-2-prop-2-enoxypropan-1-one
CID 59430741
1-Morpholin-4-yl-2-pent-1-en-3-yloxyethanone
CID 68150571
1-morpholin-4-yl-2-[(3R)-pent-1-en-3-yl]oxyethanone
CID 90250225
1-(2,6-Dimethylmorpholin-4-yl)but-3-en-1-one
CID 118305335
2-[(2S)-1-methoxybut-3-en-2-yl]oxy-1-morpholin-4-ylethanone
CID 122502844
4-Methyl-2-prop-2-enylmorpholin-3-one
CID 141957621

Frequently Asked Questions

What is the IUPAC name of 4-butyl-6-ethenylmorpholin-3-one?
The IUPAC name of 4-butyl-6-ethenylmorpholin-3-one (CID 58550061) is 4-butyl-6-ethenylmorpholin-3-one.
What is the SMILES notation for 4-butyl-6-ethenylmorpholin-3-one?
The canonical SMILES for 4-butyl-6-ethenylmorpholin-3-one is C=CC1CN(CCCC)C(=O)CO1.
What is the InChIKey of 4-butyl-6-ethenylmorpholin-3-one?
The InChIKey is YPMGNOZNXQQOFF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17NO2/c1-3-5-6-11-7-9(4-2)13-8-10(11)12/h4,9H,2-3,5-8H2,1H3.
What are the key properties of 4-butyl-6-ethenylmorpholin-3-one?
4-butyl-6-ethenylmorpholin-3-one has a molecular weight of 183.25 g/mol, XLogP of 1.20, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-butyl-6-ethenylmorpholin-3-one is sourced from PubChem (CID 58550061), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).