2,3-diethyl-2-methylnon-8-enamide

C14H27NO — CID 141026841

IUPAC2,3-diethyl-2-methylnon-8-enamide
SMILESC=CCCCCC(CC)C(C)(CC)C(N)=O
InChIInChI=1S/C14H27NO/c1-5-8-9-10-11-12(6-2)14(4,7-3)13(15)16/h5,12H,1,6-11H2,2-4H3,(H2,15,16)
InChIKeyFEVYXBUXPSCIAU-UHFFFAOYSA-N
MW225.38 g/mol
LogP3.66
Rot. Bonds9

About 2,3-diethyl-2-methylnon-8-enamide

2,3-diethyl-2-methylnon-8-enamide (PubChem CID 141026841) has the molecular formula C14H27NO and a molecular weight of 225.38 g/mol. Its IUPAC name is 2,3-diethyl-2-methylnon-8-enamide.

Molecular Properties

Compound Name2,3-diethyl-2-methylnon-8-enamide
PubChem CID141026841
Molecular FormulaC14H27NO
Molecular Weight225.38 g/mol
Exact Mass225.21
IUPAC Name2,3-diethyl-2-methylnon-8-enamide
SMILESC=CCCCCC(CC)C(C)(CC)C(N)=O
InChIInChI=1S/C14H27NO/c1-5-8-9-10-11-12(6-2)14(4,7-3)13(15)16/h5,12H,1,6-11H2,2-4H3,(H2,15,16)
InChIKeyFEVYXBUXPSCIAU-UHFFFAOYSA-N
XLogP3.66
TPSA43.09 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds9
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.38
LogP ≤ 53.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

ethyl 2-ethyloct-7-enoate
CID 175101308
2-methylpropyl 2-oct-7-enyldec-9-enoate
CID 177270214
11-methyltridec-1-ene
CID 528465
14-methylhexadec-1-ene
CID 86185732
methyl (2S)-2-tert-butylnon-8-enoate
CID 160706565
2-pentyldec-9-enoic acid
CID 175975601
2-hex-5-enyloct-7-enoic acid;2-pent-4-enylhept-6-enoic acid
CID 87921197
tert-butyl 2-acetyloct-7-enoate
CID 14641471
N-[4-(aminomethyl)-3-methylhexan-3-yl]prop-2-enamide
CID 88844465
2-(2-sulfanylethyl)undec-10-enamide
CID 123962158
2-hydroxybutyl 10-hydroxyhexadec-15-enoate
CID 157441830
(2R)-2-(difluoromethyl)-2-methylbutanamide
CID 166913083

Frequently Asked Questions

What is the IUPAC name of 2,3-diethyl-2-methylnon-8-enamide?
The IUPAC name of 2,3-diethyl-2-methylnon-8-enamide (CID 141026841) is 2,3-diethyl-2-methylnon-8-enamide.
What is the SMILES notation for 2,3-diethyl-2-methylnon-8-enamide?
The canonical SMILES for 2,3-diethyl-2-methylnon-8-enamide is C=CCCCCC(CC)C(C)(CC)C(N)=O.
What is the InChIKey of 2,3-diethyl-2-methylnon-8-enamide?
The InChIKey is FEVYXBUXPSCIAU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H27NO/c1-5-8-9-10-11-12(6-2)14(4,7-3)13(15)16/h5,12H,1,6-11H2,2-4H3,(H2,15,16).
What are the key properties of 2,3-diethyl-2-methylnon-8-enamide?
2,3-diethyl-2-methylnon-8-enamide has a molecular weight of 225.38 g/mol, XLogP of 3.66, 9 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-diethyl-2-methylnon-8-enamide is sourced from PubChem (CID 141026841), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).