(E)-N,N-dimethyldec-3-enamide

C12H23NO — CID 11321540

IUPAC(E)-N,N-dimethyldec-3-enamide
SMILESCCCCCC/C=C/CC(=O)N(C)C
InChIInChI=1S/C12H23NO/c1-4-5-6-7-8-9-10-11-12(14)13(2)3/h9-10H,4-8,11H2,1-3H3/b10-9+
InChIKeyQCAQEIWQFBUCKA-MDZDMXLPSA-N
MW197.32 g/mol
LogP2.99
Rot. Bonds7

About (E)-N,N-dimethyldec-3-enamide

(E)-N,N-dimethyldec-3-enamide (PubChem CID 11321540) has the molecular formula C12H23NO and a molecular weight of 197.32 g/mol. Its IUPAC name is (E)-N,N-dimethyldec-3-enamide.

Molecular Properties

Compound Name(E)-N,N-dimethyldec-3-enamide
PubChem CID11321540
Molecular FormulaC12H23NO
Molecular Weight197.32 g/mol
Exact Mass197.18
IUPAC Name(E)-N,N-dimethyldec-3-enamide
SMILESCCCCCC/C=C/CC(=O)N(C)C
InChIInChI=1S/C12H23NO/c1-4-5-6-7-8-9-10-11-12(14)13(2)3/h9-10H,4-8,11H2,1-3H3/b10-9+
InChIKeyQCAQEIWQFBUCKA-MDZDMXLPSA-N
XLogP2.99
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.32
LogP ≤ 52.99
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'}

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Related Compounds

N,N-dimethyl arachidonoyl amine
CID 5283408
N,N-dimethyldodec-9-enamide
CID 76514669
(3E,7E)-N,N,4,8,12-pentamethyltrideca-3,7,11-trienamide
CID 15762052
(E)-N,N-dimethylnon-2-enamide
CID 11458077
(E)-N-methoxy-N-methylnon-3-enamide
CID 11030824
(E,3R)-N,N,3-trimethylundec-4-enamide
CID 134895925
(Z)-N,N-dimethyloct-2-enamide
CID 134940860
(E)-N,N-dimethyldec-4-enamide
CID 13308680
(E)-N,N,3-trimethylundec-4-enamide
CID 170849544
3-Hexenamide, N,N,2-trimethyl-, (E)-(+/-)-
CID 5366309
Hex-3-enoic acid, dimethylamide
CID 5366310
Hex-4-enamide, N,N-dimethyl
CID 5366311

Frequently Asked Questions

What is the IUPAC name of (E)-N,N-dimethyldec-3-enamide?
The IUPAC name of (E)-N,N-dimethyldec-3-enamide (CID 11321540) is (E)-N,N-dimethyldec-3-enamide.
What is the SMILES notation for (E)-N,N-dimethyldec-3-enamide?
The canonical SMILES for (E)-N,N-dimethyldec-3-enamide is CCCCCC/C=C/CC(=O)N(C)C.
What is the InChIKey of (E)-N,N-dimethyldec-3-enamide?
The InChIKey is QCAQEIWQFBUCKA-MDZDMXLPSA-N. The full InChI is InChI=1S/C12H23NO/c1-4-5-6-7-8-9-10-11-12(14)13(2)3/h9-10H,4-8,11H2,1-3H3/b10-9+.
What are the key properties of (E)-N,N-dimethyldec-3-enamide?
(E)-N,N-dimethyldec-3-enamide has a molecular weight of 197.32 g/mol, XLogP of 2.99, 7 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-N,N-dimethyldec-3-enamide is sourced from PubChem (CID 11321540), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).