N,N-diethyl-8-methylnon-7-enamide

C14H27NO — CID 11458780

IUPACN,N-diethyl-8-methylnon-7-enamide
SMILESCCN(CC)C(=O)CCCCCC=C(C)C
InChIInChI=1S/C14H27NO/c1-5-15(6-2)14(16)12-10-8-7-9-11-13(3)4/h11H,5-10,12H2,1-4H3
InChIKeyWFQDVNWIFVKRML-UHFFFAOYSA-N
MW225.38 g/mol
LogP3.77
Rot. Bonds8

About N,N-diethyl-8-methylnon-7-enamide

N,N-diethyl-8-methylnon-7-enamide (PubChem CID 11458780) has the molecular formula C14H27NO and a molecular weight of 225.38 g/mol. Its IUPAC name is N,N-diethyl-8-methylnon-7-enamide.

Molecular Properties

Compound NameN,N-diethyl-8-methylnon-7-enamide
PubChem CID11458780
Molecular FormulaC14H27NO
Molecular Weight225.38 g/mol
Exact Mass225.21
IUPAC NameN,N-diethyl-8-methylnon-7-enamide
SMILESCCN(CC)C(=O)CCCCCC=C(C)C
InChIInChI=1S/C14H27NO/c1-5-15(6-2)14(16)12-10-8-7-9-11-13(3)4/h11H,5-10,12H2,1-4H3
InChIKeyWFQDVNWIFVKRML-UHFFFAOYSA-N
XLogP3.77
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds8
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.38
LogP ≤ 53.77
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze N,N-diethyl-8-methylnon-7-enamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N,N-diethyl-10-oxodecanamide
CID 130369072
20-methylhenicos-19-enamide
CID 87478015
(9Z,12Z,15Z)-N,N-diethyloctadeca-9,12,15-trienamide
CID 122698321
(Z)-N,N-diethyloctadec-9-enamide;phosphoric acid
CID 172720663
12-(diethylamino)-12-oxododecanoic acid
CID 19794003
methyl 13-methyltetradec-12-enoate
CID 24973726
N,N,N',N'-tetraethyl-5-oxononanediamide
CID 24828551
5-bromo-N,N-diethylpentanamide
CID 11459002
2-methylhenicos-2-ene;dihydrobromide
CID 175068359
N-(2,2-dimethylpropyl)-N-ethyl-8,8-dimethylnonanamide
CID 153306649
N-tetradecyl-N-undecyloctadec-9-enamide
CID 173113706
N,N-diethyloctadecanamide;propan-1-amine;hydrobromide
CID 174816877

Frequently Asked Questions

What is the IUPAC name of N,N-diethyl-8-methylnon-7-enamide?
The IUPAC name of N,N-diethyl-8-methylnon-7-enamide (CID 11458780) is N,N-diethyl-8-methylnon-7-enamide.
What is the SMILES notation for N,N-diethyl-8-methylnon-7-enamide?
The canonical SMILES for N,N-diethyl-8-methylnon-7-enamide is CCN(CC)C(=O)CCCCCC=C(C)C.
What is the InChIKey of N,N-diethyl-8-methylnon-7-enamide?
The InChIKey is WFQDVNWIFVKRML-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H27NO/c1-5-15(6-2)14(16)12-10-8-7-9-11-13(3)4/h11H,5-10,12H2,1-4H3.
What are the key properties of N,N-diethyl-8-methylnon-7-enamide?
N,N-diethyl-8-methylnon-7-enamide has a molecular weight of 225.38 g/mol, XLogP of 3.77, 8 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethyl-8-methylnon-7-enamide is sourced from PubChem (CID 11458780), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).