2-[(Z)-4-methylhex-2-en-2-yl]morpholine

C11H21NO — CID 164661388

IUPAC2-[(Z)-4-methylhex-2-en-2-yl]morpholine
SMILESCCC(C)/C=C(/C)C1CNCCO1
InChIInChI=1S/C11H21NO/c1-4-9(2)7-10(3)11-8-12-5-6-13-11/h7,9,11-12H,4-6,8H2,1-3H3/b10-7-
InChIKeyXKFITLRZZXKWDN-YFHOEESVSA-N
MW183.29 g/mol
LogP1.97
Rot. Bonds3

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

2-[(Z)-4-methylhex-2-en-2-yl]morpholine (PubChem CID 164661388) has the molecular formula C11H21NO and a molecular weight of 183.29 g/mol. Its IUPAC name is 2-[(Z)-4-methylhex-2-en-2-yl]morpholine.

Molecular Properties

Compound Name2-[(Z)-4-methylhex-2-en-2-yl]morpholine
PubChem CID164661388
Molecular FormulaC11H21NO
Molecular Weight183.29 g/mol
Exact Mass183.16
IUPAC Name2-[(Z)-4-methylhex-2-en-2-yl]morpholine
SMILESCCC(C)/C=C(/C)C1CNCCO1
InChIInChI=1S/C11H21NO/c1-4-9(2)7-10(3)11-8-12-5-6-13-11/h7,9,11-12H,4-6,8H2,1-3H3/b10-7-
InChIKeyXKFITLRZZXKWDN-YFHOEESVSA-N
XLogP1.97
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.29
LogP ≤ 51.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

1-[4-[(E)-2-fluoro-3-methylpent-1-enyl]-5-methyl-3,6-dihydro-2H-pyran-6-yl]-N-methylmethanamine
CID 129015871
2-(1-Methyl-1,2,5,6-tetrahydropyridin-3-yl)morpholine
CID 16736003
2-[(E)-prop-1-enyl]morpholin-4-ium
CID 166440654
2-(2-Methylprop-1-enyl)morpholine
CID 67801913
2-[(E)-hept-3-en-4-yl]morpholine
CID 68588038
2-Hept-3-en-4-ylmorpholine
CID 68588043
2-But-1-enyl-2-propylmorpholine
CID 68588047
2-[(E)-oct-3-en-4-yl]morpholine
CID 68588523
2-Oct-3-en-4-ylmorpholine
CID 68588529
2-Hex-1-enylmorpholine
CID 68588543
2,2-bis[(E)-but-1-enyl]morpholine
CID 68589112
2,2-Bis(but-1-enyl)morpholine
CID 68589117

Frequently Asked Questions

What is the IUPAC name of 2-[(Z)-4-methylhex-2-en-2-yl]morpholine?
The IUPAC name of 2-[(Z)-4-methylhex-2-en-2-yl]morpholine (CID 164661388) is 2-[(Z)-4-methylhex-2-en-2-yl]morpholine.
What is the SMILES notation for 2-[(Z)-4-methylhex-2-en-2-yl]morpholine?
The canonical SMILES for 2-[(Z)-4-methylhex-2-en-2-yl]morpholine is CCC(C)/C=C(/C)C1CNCCO1.
What is the InChIKey of 2-[(Z)-4-methylhex-2-en-2-yl]morpholine?
The InChIKey is XKFITLRZZXKWDN-YFHOEESVSA-N. The full InChI is InChI=1S/C11H21NO/c1-4-9(2)7-10(3)11-8-12-5-6-13-11/h7,9,11-12H,4-6,8H2,1-3H3/b10-7-.
What are the key properties of 2-[(Z)-4-methylhex-2-en-2-yl]morpholine?
2-[(Z)-4-methylhex-2-en-2-yl]morpholine has a molecular weight of 183.29 g/mol, XLogP of 1.97, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(Z)-4-methylhex-2-en-2-yl]morpholine is sourced from PubChem (CID 164661388), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).