(2R)-2-[(E)-pent-3-enyl]morpholine

C9H17NO — CID 130456713

IUPAC(2R)-2-[(E)-pent-3-enyl]morpholine
SMILESC/C=C/CC[C@@H]1CNCCO1
InChIInChI=1S/C9H17NO/c1-2-3-4-5-9-8-10-6-7-11-9/h2-3,9-10H,4-8H2,1H3/b3-2+/t9-/m1/s1
InChIKeyHHDGWHXLARBTQP-GKQMSVHHSA-N
MW155.24 g/mol
LogP1.33
Rot. Bonds3

About (2R)-2-[(E)-pent-3-enyl]morpholine

(2R)-2-[(E)-pent-3-enyl]morpholine (PubChem CID 130456713) has the molecular formula C9H17NO and a molecular weight of 155.24 g/mol. Its IUPAC name is (2R)-2-[(E)-pent-3-enyl]morpholine.

Molecular Properties

Compound Name(2R)-2-[(E)-pent-3-enyl]morpholine
PubChem CID130456713
Molecular FormulaC9H17NO
Molecular Weight155.24 g/mol
Exact Mass155.13
IUPAC Name(2R)-2-[(E)-pent-3-enyl]morpholine
SMILESC/C=C/CC[C@@H]1CNCCO1
InChIInChI=1S/C9H17NO/c1-2-3-4-5-9-8-10-6-7-11-9/h2-3,9-10H,4-8H2,1H3/b3-2+/t9-/m1/s1
InChIKeyHHDGWHXLARBTQP-GKQMSVHHSA-N
XLogP1.33
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.24
LogP ≤ 51.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze (2R)-2-[(E)-pent-3-enyl]morpholine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

ethane;3-morpholin-2-ylpropanal
CID 142839724
2-morpholin-2-ylethanol;hydrofluoride
CID 69116594
N-methyl-2-morpholin-2-ylethanamine
CID 14652595
2-(morpholin-2-ylmethyl)morpholine
CID 18506039
2-heptylmorpholine
CID 65122133
(2R)-2-dodecylmorpholine
CID 129384651
2-methyloxirane;2-propylmorpholine
CID 175557051
3-[(2R)-morpholin-2-yl]propan-1-amine
CID 92954644
2-hexadecylmorpholine;hydrobromide
CID 174842760
N-ethylethanamine;2-propylmorpholine
CID 20504824
chloro-dimethyl-(3-morpholin-2-ylpropyl)silane
CID 174707575
4-morpholin-2-ylbutan-1-ol
CID 66968859

Frequently Asked Questions

What is the IUPAC name of (2R)-2-[(E)-pent-3-enyl]morpholine?
The IUPAC name of (2R)-2-[(E)-pent-3-enyl]morpholine (CID 130456713) is (2R)-2-[(E)-pent-3-enyl]morpholine.
What is the SMILES notation for (2R)-2-[(E)-pent-3-enyl]morpholine?
The canonical SMILES for (2R)-2-[(E)-pent-3-enyl]morpholine is C/C=C/CC[C@@H]1CNCCO1.
What is the InChIKey of (2R)-2-[(E)-pent-3-enyl]morpholine?
The InChIKey is HHDGWHXLARBTQP-GKQMSVHHSA-N. The full InChI is InChI=1S/C9H17NO/c1-2-3-4-5-9-8-10-6-7-11-9/h2-3,9-10H,4-8H2,1H3/b3-2+/t9-/m1/s1.
What are the key properties of (2R)-2-[(E)-pent-3-enyl]morpholine?
(2R)-2-[(E)-pent-3-enyl]morpholine has a molecular weight of 155.24 g/mol, XLogP of 1.33, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-[(E)-pent-3-enyl]morpholine is sourced from PubChem (CID 130456713), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).