(Z)-N,N-dimethyloct-2-enamide

C10H19NO — CID 134940860

IUPAC(Z)-N,N-dimethyloct-2-enamide
SMILESCCCCC/C=C\C(=O)N(C)C
InChIInChI=1S/C10H19NO/c1-4-5-6-7-8-9-10(12)11(2)3/h8-9H,4-7H2,1-3H3/b9-8-
InChIKeyKEGSIWQXDXBFAZ-HJWRWDBZSA-N
MW169.27 g/mol
LogP2.21
Rot. Bonds5

About (Z)-N,N-dimethyloct-2-enamide

(Z)-N,N-dimethyloct-2-enamide (PubChem CID 134940860) has the molecular formula C10H19NO and a molecular weight of 169.27 g/mol. Its IUPAC name is (Z)-N,N-dimethyloct-2-enamide.

Molecular Properties

Compound Name(Z)-N,N-dimethyloct-2-enamide
PubChem CID134940860
Molecular FormulaC10H19NO
Molecular Weight169.27 g/mol
Exact Mass169.15
IUPAC Name(Z)-N,N-dimethyloct-2-enamide
SMILESCCCCC/C=C\C(=O)N(C)C
InChIInChI=1S/C10H19NO/c1-4-5-6-7-8-9-10(12)11(2)3/h8-9H,4-7H2,1-3H3/b9-8-
InChIKeyKEGSIWQXDXBFAZ-HJWRWDBZSA-N
XLogP2.21
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.27
LogP ≤ 52.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

5-(dimethylamino)-N,N-dimethylhex-2-enamide
CID 44570055
(2E,6E)-N,N,3,7,11-pentamethyldodeca-2,6,10-trienamide
CID 5275517
(E)-N,N-diethyl dec-2-enamide
CID 72548612
(E)-N,N-diethyl-7-iodohept-2-enamide
CID 13159339
(Z)-N,N-diethylhept-2-enamide
CID 162678727
(E)-N,N-dimethylnon-2-enamide
CID 11458077
(E)-N,N-dimethylpent-2-enamide
CID 12423232
(E)-N,N-dimethylhex-2-enamide
CID 13508348
(E)-N,N,4-trimethylpent-2-enamide
CID 18711742
Pentenoic acid diethylamide
CID 53924574
(2e,4e)-N,N-dimethyldodeca-2,4-dienamide
CID 118028564
(2e,4e)-N,N-dimethyldeca-2,4-dienamide
CID 118028568

Frequently Asked Questions

What is the IUPAC name of (Z)-N,N-dimethyloct-2-enamide?
The IUPAC name of (Z)-N,N-dimethyloct-2-enamide (CID 134940860) is (Z)-N,N-dimethyloct-2-enamide.
What is the SMILES notation for (Z)-N,N-dimethyloct-2-enamide?
The canonical SMILES for (Z)-N,N-dimethyloct-2-enamide is CCCCC/C=C\C(=O)N(C)C.
What is the InChIKey of (Z)-N,N-dimethyloct-2-enamide?
The InChIKey is KEGSIWQXDXBFAZ-HJWRWDBZSA-N. The full InChI is InChI=1S/C10H19NO/c1-4-5-6-7-8-9-10(12)11(2)3/h8-9H,4-7H2,1-3H3/b9-8-.
What are the key properties of (Z)-N,N-dimethyloct-2-enamide?
(Z)-N,N-dimethyloct-2-enamide has a molecular weight of 169.27 g/mol, XLogP of 2.21, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-N,N-dimethyloct-2-enamide is sourced from PubChem (CID 134940860), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).