4-(3-methyl-2-methylidenepentyl)morpholine

C11H21NO — CID 18717515

IUPAC4-(3-methyl-2-methylidenepentyl)morpholine
SMILESC=C(CN1CCOCC1)C(C)CC
InChIInChI=1S/C11H21NO/c1-4-10(2)11(3)9-12-5-7-13-8-6-12/h10H,3-9H2,1-2H3
InChIKeyNJXZWZCDHLNUOL-UHFFFAOYSA-N
MW183.29 g/mol
LogP1.92
Rot. Bonds4

About 4-(3-methyl-2-methylidenepentyl)morpholine

4-(3-methyl-2-methylidenepentyl)morpholine (PubChem CID 18717515) has the molecular formula C11H21NO and a molecular weight of 183.29 g/mol. Its IUPAC name is 4-(3-methyl-2-methylidenepentyl)morpholine.

Molecular Properties

Compound Name4-(3-methyl-2-methylidenepentyl)morpholine
PubChem CID18717515
Molecular FormulaC11H21NO
Molecular Weight183.29 g/mol
Exact Mass183.16
IUPAC Name4-(3-methyl-2-methylidenepentyl)morpholine
SMILESC=C(CN1CCOCC1)C(C)CC
InChIInChI=1S/C11H21NO/c1-4-10(2)11(3)9-12-5-7-13-8-6-12/h10H,3-9H2,1-2H3
InChIKeyNJXZWZCDHLNUOL-UHFFFAOYSA-N
XLogP1.92
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.29
LogP ≤ 51.92
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 4-(3-methyl-2-methylidenepentyl)morpholine?
The IUPAC name of 4-(3-methyl-2-methylidenepentyl)morpholine (CID 18717515) is 4-(3-methyl-2-methylidenepentyl)morpholine.
What is the SMILES notation for 4-(3-methyl-2-methylidenepentyl)morpholine?
The canonical SMILES for 4-(3-methyl-2-methylidenepentyl)morpholine is C=C(CN1CCOCC1)C(C)CC.
What is the InChIKey of 4-(3-methyl-2-methylidenepentyl)morpholine?
The InChIKey is NJXZWZCDHLNUOL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21NO/c1-4-10(2)11(3)9-12-5-7-13-8-6-12/h10H,3-9H2,1-2H3.
What are the key properties of 4-(3-methyl-2-methylidenepentyl)morpholine?
4-(3-methyl-2-methylidenepentyl)morpholine has a molecular weight of 183.29 g/mol, XLogP of 1.92, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(3-methyl-2-methylidenepentyl)morpholine is sourced from PubChem (CID 18717515), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).