4-[(Z)-4-methylpent-2-en-3-yl]morpholine

C10H19NO — CID 10607224

IUPAC4-[(Z)-4-methylpent-2-en-3-yl]morpholine
SMILESC/C=C(/C(C)C)N1CCOCC1
InChIInChI=1S/C10H19NO/c1-4-10(9(2)3)11-5-7-12-8-6-11/h4,9H,5-8H2,1-3H3/b10-4-
InChIKeyRRCXYROHOUKOOI-WMZJFQQLSA-N
MW169.27 g/mol
LogP1.88
Rot. Bonds2

About 4-[(Z)-4-methylpent-2-en-3-yl]morpholine

4-[(Z)-4-methylpent-2-en-3-yl]morpholine (PubChem CID 10607224) has the molecular formula C10H19NO and a molecular weight of 169.27 g/mol. Its IUPAC name is 4-[(Z)-4-methylpent-2-en-3-yl]morpholine.

Molecular Properties

Compound Name4-[(Z)-4-methylpent-2-en-3-yl]morpholine
PubChem CID10607224
Molecular FormulaC10H19NO
Molecular Weight169.27 g/mol
Exact Mass169.15
IUPAC Name4-[(Z)-4-methylpent-2-en-3-yl]morpholine
SMILESC/C=C(/C(C)C)N1CCOCC1
InChIInChI=1S/C10H19NO/c1-4-10(9(2)3)11-5-7-12-8-6-11/h4,9H,5-8H2,1-3H3/b10-4-
InChIKeyRRCXYROHOUKOOI-WMZJFQQLSA-N
XLogP1.88
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
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-[(Z)-4-methylpent-2-en-3-yl]morpholine?
The IUPAC name of 4-[(Z)-4-methylpent-2-en-3-yl]morpholine (CID 10607224) is 4-[(Z)-4-methylpent-2-en-3-yl]morpholine.
What is the SMILES notation for 4-[(Z)-4-methylpent-2-en-3-yl]morpholine?
The canonical SMILES for 4-[(Z)-4-methylpent-2-en-3-yl]morpholine is C/C=C(/C(C)C)N1CCOCC1.
What is the InChIKey of 4-[(Z)-4-methylpent-2-en-3-yl]morpholine?
The InChIKey is RRCXYROHOUKOOI-WMZJFQQLSA-N. The full InChI is InChI=1S/C10H19NO/c1-4-10(9(2)3)11-5-7-12-8-6-11/h4,9H,5-8H2,1-3H3/b10-4-.
What are the key properties of 4-[(Z)-4-methylpent-2-en-3-yl]morpholine?
4-[(Z)-4-methylpent-2-en-3-yl]morpholine has a molecular weight of 169.27 g/mol, XLogP of 1.88, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(Z)-4-methylpent-2-en-3-yl]morpholine is sourced from PubChem (CID 10607224), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).