(3Z,5Z)-4-methyl-2-methylideneocta-3,5-dienamide

C10H15NO — CID 130215416

IUPAC(3Z,5Z)-4-methyl-2-methylideneocta-3,5-dienamide
SMILESC=C(/C=C(C)\C=C/CC)C(N)=O
InChIInChI=1S/C10H15NO/c1-4-5-6-8(2)7-9(3)10(11)12/h5-7H,3-4H2,1-2H3,(H2,11,12)/b6-5-,8-7-
InChIKeyOXYHDINNWRMFCY-ISTTXYCBSA-N
MW165.24 g/mol
LogP1.94
Rot. Bonds4

About (3Z,5Z)-4-methyl-2-methylideneocta-3,5-dienamide

(3Z,5Z)-4-methyl-2-methylideneocta-3,5-dienamide (PubChem CID 130215416) has the molecular formula C10H15NO and a molecular weight of 165.24 g/mol. Its IUPAC name is (3Z,5Z)-4-methyl-2-methylideneocta-3,5-dienamide.

Molecular Properties

Compound Name(3Z,5Z)-4-methyl-2-methylideneocta-3,5-dienamide
PubChem CID130215416
Molecular FormulaC10H15NO
Molecular Weight165.24 g/mol
Exact Mass165.12
IUPAC Name(3Z,5Z)-4-methyl-2-methylideneocta-3,5-dienamide
SMILESC=C(/C=C(C)\C=C/CC)C(N)=O
InChIInChI=1S/C10H15NO/c1-4-5-6-8(2)7-9(3)10(11)12/h5-7H,3-4H2,1-2H3,(H2,11,12)/b6-5-,8-7-
InChIKeyOXYHDINNWRMFCY-ISTTXYCBSA-N
XLogP1.94
TPSA43.09 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.24
LogP ≤ 51.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}, {'alert_name': 'polyene', 'substructure': 'N/A'}

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Related Compounds

5-ethylidene-3,8-dimethyl-6-methylidenedodeca-3,7,9-trien-2-one
CID 123766592
(2E,4E,6Z,8E)-3,5,7-trimethylundeca-2,4,6,8-tetraene
CID 14656048
ethane;(3Z)-2-methylhexa-1,3-diene
CID 142130371
ethane;(3Z)-hexa-1,3-dien-2-amine;propane
CID 144512893
2-methylideneoct-3-enamide
CID 123552739
2-methylhexa-1,3-diene;prop-2-enoic acid
CID 161153984
(3E,5Z)-4-methylocta-3,5-diene
CID 171633334
(3Z)-4-methylocta-1,3,5-triene
CID 142968936
carbamic acid;(Z)-hex-3-ene
CID 158256779
carbamic acid;hex-3-ene
CID 175321124
(3E,5Z)-3-methylocta-1,3,5-trien-4-amine
CID 88993026
(4Z,6E)-6-amino-3-methylideneocta-4,6-dien-2-one
CID 163875262

Frequently Asked Questions

What is the IUPAC name of (3Z,5Z)-4-methyl-2-methylideneocta-3,5-dienamide?
The IUPAC name of (3Z,5Z)-4-methyl-2-methylideneocta-3,5-dienamide (CID 130215416) is (3Z,5Z)-4-methyl-2-methylideneocta-3,5-dienamide.
What is the SMILES notation for (3Z,5Z)-4-methyl-2-methylideneocta-3,5-dienamide?
The canonical SMILES for (3Z,5Z)-4-methyl-2-methylideneocta-3,5-dienamide is C=C(/C=C(C)\C=C/CC)C(N)=O.
What is the InChIKey of (3Z,5Z)-4-methyl-2-methylideneocta-3,5-dienamide?
The InChIKey is OXYHDINNWRMFCY-ISTTXYCBSA-N. The full InChI is InChI=1S/C10H15NO/c1-4-5-6-8(2)7-9(3)10(11)12/h5-7H,3-4H2,1-2H3,(H2,11,12)/b6-5-,8-7-.
What are the key properties of (3Z,5Z)-4-methyl-2-methylideneocta-3,5-dienamide?
(3Z,5Z)-4-methyl-2-methylideneocta-3,5-dienamide has a molecular weight of 165.24 g/mol, XLogP of 1.94, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (3Z,5Z)-4-methyl-2-methylideneocta-3,5-dienamide is sourced from PubChem (CID 130215416), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).