(8Z)-8-[[ethyl(methyl)amino]methylidene]-6-methylidenedec-1-en-2-ol

C15H27NO — CID 174344140

IUPAC(8Z)-8-[[ethyl(methyl)amino]methylidene]-6-methylidenedec-1-en-2-ol
SMILESC=C(O)CCCC(=C)C/C(=C\N(C)CC)CC
InChIInChI=1S/C15H27NO/c1-6-15(12-16(5)7-2)11-13(3)9-8-10-14(4)17/h12,17H,3-4,6-11H2,1-2,5H3/b15-12-
InChIKeyKRELBIXUYTXTIC-QINSGFPZSA-N
MW237.39 g/mol
LogP4.42
Rot. Bonds9

About (8Z)-8-[[ethyl(methyl)amino]methylidene]-6-methylidenedec-1-en-2-ol

(8Z)-8-[[ethyl(methyl)amino]methylidene]-6-methylidenedec-1-en-2-ol (PubChem CID 174344140) has the molecular formula C15H27NO and a molecular weight of 237.39 g/mol. Its IUPAC name is (8Z)-8-[[ethyl(methyl)amino]methylidene]-6-methylidenedec-1-en-2-ol.

Molecular Properties

Compound Name(8Z)-8-[[ethyl(methyl)amino]methylidene]-6-methylidenedec-1-en-2-ol
PubChem CID174344140
Molecular FormulaC15H27NO
Molecular Weight237.39 g/mol
Exact Mass237.21
IUPAC Name(8Z)-8-[[ethyl(methyl)amino]methylidene]-6-methylidenedec-1-en-2-ol
SMILESC=C(O)CCCC(=C)C/C(=C\N(C)CC)CC
InChIInChI=1S/C15H27NO/c1-6-15(12-16(5)7-2)11-13(3)9-8-10-14(4)17/h12,17H,3-4,6-11H2,1-2,5H3/b15-12-
InChIKeyKRELBIXUYTXTIC-QINSGFPZSA-N
XLogP4.42
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds9
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.39
LogP ≤ 54.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

(Z)-N,2-diethyl-4,4-difluoro-N-methyl-3-methylidenepent-1-en-1-amine
CID 144510948
3-methylideneheptanoic acid
CID 13159262
3-ethyl-6-methylideneoct-2-ene
CID 123634534
N'-ethyl-N'-methyl-N-(2-methylidenebutyl)ethane-1,2-diamine
CID 66046180
3-methyl-5-methylidenenon-2-ene
CID 86209707
N,N-diethyl-3-methylideneheptan-1-amine
CID 134980588
3,8,15,20-tetramethylidenedocosane
CID 176610318
henicos-1-en-2-ol
CID 90735098
3-methylidenetetradecanoic acid
CID 89137857
3-methyl-5-methylidenedec-2-ene
CID 172548284
methyl 10-[ethyl(methyl)amino]dec-9-enoate
CID 90783602
22-hydroxytricos-22-en-3-one
CID 170097377

Frequently Asked Questions

What is the IUPAC name of (8Z)-8-[[ethyl(methyl)amino]methylidene]-6-methylidenedec-1-en-2-ol?
The IUPAC name of (8Z)-8-[[ethyl(methyl)amino]methylidene]-6-methylidenedec-1-en-2-ol (CID 174344140) is (8Z)-8-[[ethyl(methyl)amino]methylidene]-6-methylidenedec-1-en-2-ol.
What is the SMILES notation for (8Z)-8-[[ethyl(methyl)amino]methylidene]-6-methylidenedec-1-en-2-ol?
The canonical SMILES for (8Z)-8-[[ethyl(methyl)amino]methylidene]-6-methylidenedec-1-en-2-ol is C=C(O)CCCC(=C)C/C(=C\N(C)CC)CC.
What is the InChIKey of (8Z)-8-[[ethyl(methyl)amino]methylidene]-6-methylidenedec-1-en-2-ol?
The InChIKey is KRELBIXUYTXTIC-QINSGFPZSA-N. The full InChI is InChI=1S/C15H27NO/c1-6-15(12-16(5)7-2)11-13(3)9-8-10-14(4)17/h12,17H,3-4,6-11H2,1-2,5H3/b15-12-.
What are the key properties of (8Z)-8-[[ethyl(methyl)amino]methylidene]-6-methylidenedec-1-en-2-ol?
(8Z)-8-[[ethyl(methyl)amino]methylidene]-6-methylidenedec-1-en-2-ol has a molecular weight of 237.39 g/mol, XLogP of 4.42, 9 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (8Z)-8-[[ethyl(methyl)amino]methylidene]-6-methylidenedec-1-en-2-ol is sourced from PubChem (CID 174344140), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).