(Z)-N,N,2-trimethyloct-5-enamide

C11H21NO — CID 150696751

IUPAC(Z)-N,N,2-trimethyloct-5-enamide
SMILESCC/C=C\CCC(C)C(=O)N(C)C
InChIInChI=1S/C11H21NO/c1-5-6-7-8-9-10(2)11(13)12(3)4/h6-7,10H,5,8-9H2,1-4H3/b7-6-
InChIKeyJKZUAYPQTOVCJC-SREVYHEPSA-N
MW183.29 g/mol
LogP2.46
Rot. Bonds5

About (Z)-N,N,2-trimethyloct-5-enamide

(Z)-N,N,2-trimethyloct-5-enamide (PubChem CID 150696751) has the molecular formula C11H21NO and a molecular weight of 183.29 g/mol. Its IUPAC name is (Z)-N,N,2-trimethyloct-5-enamide.

Molecular Properties

Compound Name(Z)-N,N,2-trimethyloct-5-enamide
PubChem CID150696751
Molecular FormulaC11H21NO
Molecular Weight183.29 g/mol
Exact Mass183.16
IUPAC Name(Z)-N,N,2-trimethyloct-5-enamide
SMILESCC/C=C\CCC(C)C(=O)N(C)C
InChIInChI=1S/C11H21NO/c1-5-6-7-8-9-10(2)11(13)12(3)4/h6-7,10H,5,8-9H2,1-4H3/b7-6-
InChIKeyJKZUAYPQTOVCJC-SREVYHEPSA-N
XLogP2.46
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.29
LogP ≤ 52.46
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

(5Z,8Z,11Z,14Z,17Z)-2-methylicosa-5,8,11,14,17-pentaenoic acid
CID 10041487
(2S)-N,N,2-trimethylhept-6-enamide
CID 89146514
(E)-2-bromo-N,N-dimethyl-3-oxodec-7-enamide
CID 11033580
2-[(Z)-but-1-enyl]oct-5-enoic acid
CID 174237174
N-hex-3-enyl-N-methylhydroxylamine;hydrochloride
CID 174500542
3-hydroxynon-6-enoic acid
CID 57374123
N,N-dimethylnon-6-enamide
CID 76781952
2-[methyl-[(Z)-2-methylhept-4-enoyl]amino]propan-2-yliodanuidylsulfanium
CID 163862147
7,7-difluorohept-3-ene
CID 54444112
4-(azetidin-1-yl)-N,N,2-trimethylbutanamide
CID 174480580
(5Z,8Z,11Z,14Z)-2-ethyl-N,N-dimethylicosa-5,8,11,14-tetraenamide
CID 129209346
(E)-7,8-dimethyldec-3-ene
CID 164805816

Frequently Asked Questions

What is the IUPAC name of (Z)-N,N,2-trimethyloct-5-enamide?
The IUPAC name of (Z)-N,N,2-trimethyloct-5-enamide (CID 150696751) is (Z)-N,N,2-trimethyloct-5-enamide.
What is the SMILES notation for (Z)-N,N,2-trimethyloct-5-enamide?
The canonical SMILES for (Z)-N,N,2-trimethyloct-5-enamide is CC/C=C\CCC(C)C(=O)N(C)C.
What is the InChIKey of (Z)-N,N,2-trimethyloct-5-enamide?
The InChIKey is JKZUAYPQTOVCJC-SREVYHEPSA-N. The full InChI is InChI=1S/C11H21NO/c1-5-6-7-8-9-10(2)11(13)12(3)4/h6-7,10H,5,8-9H2,1-4H3/b7-6-.
What are the key properties of (Z)-N,N,2-trimethyloct-5-enamide?
(Z)-N,N,2-trimethyloct-5-enamide has a molecular weight of 183.29 g/mol, XLogP of 2.46, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-N,N,2-trimethyloct-5-enamide is sourced from PubChem (CID 150696751), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).