4-[(E)-4-methylpent-1-enyl]morpholine

C10H19NO — CID 12509072

IUPAC4-[(E)-4-methylpent-1-enyl]morpholine
SMILESCC(C)C/C=C/N1CCOCC1
InChIInChI=1S/C10H19NO/c1-10(2)4-3-5-11-6-8-12-9-7-11/h3,5,10H,4,6-9H2,1-2H3/b5-3+
InChIKeyITUNHJCTECIDAK-HWKANZROSA-N
MW169.27 g/mol
LogP1.88
Rot. Bonds3

About 4-[(E)-4-methylpent-1-enyl]morpholine

4-[(E)-4-methylpent-1-enyl]morpholine (PubChem CID 12509072) has the molecular formula C10H19NO and a molecular weight of 169.27 g/mol. Its IUPAC name is 4-[(E)-4-methylpent-1-enyl]morpholine.

Molecular Properties

Compound Name4-[(E)-4-methylpent-1-enyl]morpholine
PubChem CID12509072
Molecular FormulaC10H19NO
Molecular Weight169.27 g/mol
Exact Mass169.15
IUPAC Name4-[(E)-4-methylpent-1-enyl]morpholine
SMILESCC(C)C/C=C/N1CCOCC1
InChIInChI=1S/C10H19NO/c1-10(2)4-3-5-11-6-8-12-9-7-11/h3,5,10H,4,6-9H2,1-2H3/b5-3+
InChIKeyITUNHJCTECIDAK-HWKANZROSA-N
XLogP1.88
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.27
LogP ≤ 51.88
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-[(E)-4-methylpent-1-enyl]morpholine?
The IUPAC name of 4-[(E)-4-methylpent-1-enyl]morpholine (CID 12509072) is 4-[(E)-4-methylpent-1-enyl]morpholine.
What is the SMILES notation for 4-[(E)-4-methylpent-1-enyl]morpholine?
The canonical SMILES for 4-[(E)-4-methylpent-1-enyl]morpholine is CC(C)C/C=C/N1CCOCC1.
What is the InChIKey of 4-[(E)-4-methylpent-1-enyl]morpholine?
The InChIKey is ITUNHJCTECIDAK-HWKANZROSA-N. The full InChI is InChI=1S/C10H19NO/c1-10(2)4-3-5-11-6-8-12-9-7-11/h3,5,10H,4,6-9H2,1-2H3/b5-3+.
What are the key properties of 4-[(E)-4-methylpent-1-enyl]morpholine?
4-[(E)-4-methylpent-1-enyl]morpholine has a molecular weight of 169.27 g/mol, XLogP of 1.88, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(E)-4-methylpent-1-enyl]morpholine is sourced from PubChem (CID 12509072), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).