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

C8H15NO — CID 23256688

IUPAC(Z)-N,N,2-trimethylpent-2-enamide
SMILESCC/C=C(/C)C(=O)N(C)C
InChIInChI=1S/C8H15NO/c1-5-6-7(2)8(10)9(3)4/h6H,5H2,1-4H3/b7-6-
InChIKeyYFGPLTHDLBFDPP-SREVYHEPSA-N
MW141.21 g/mol
LogP1.43
Rot. Bonds2

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

(Z)-N,N,2-trimethylpent-2-enamide (PubChem CID 23256688) has the molecular formula C8H15NO and a molecular weight of 141.21 g/mol. Its IUPAC name is (Z)-N,N,2-trimethylpent-2-enamide.

Molecular Properties

Compound Name(Z)-N,N,2-trimethylpent-2-enamide
PubChem CID23256688
Molecular FormulaC8H15NO
Molecular Weight141.21 g/mol
Exact Mass141.12
IUPAC Name(Z)-N,N,2-trimethylpent-2-enamide
SMILESCC/C=C(/C)C(=O)N(C)C
InChIInChI=1S/C8H15NO/c1-5-6-7(2)8(10)9(3)4/h6H,5H2,1-4H3/b7-6-
InChIKeyYFGPLTHDLBFDPP-SREVYHEPSA-N
XLogP1.43
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500141.21
LogP ≤ 51.43
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

2-[ethyl-[(E)-2-methylpent-2-enoyl]amino]acetic acid
CID 61021093
N,N-dimethylethanamine;2-methylpent-2-enamide
CID 172721563
CID 158703292
CID 158703292
(E)-2-methylpent-2-enoate
CID 7006461
2-methylpent-2-enamide
CID 66895957
(E)-2-methylpent-2-enethioate
CID 6365955
2-[[(E)-2-methylpent-2-enoyl]-propylamino]acetic acid
CID 61012071
N-ethyl-N-(2-hydroxy-2-methylpropyl)-2-methylpent-2-enamide
CID 79381166
[ethyl(methyl)amino] 2-methylpent-2-enoate
CID 174359164
N-butyl-N-(2-hydroxyethyl)-2-methylpent-2-enamide
CID 61217313
N-(4-aminocyclohexyl)-N-ethyl-2-methylpent-2-enamide
CID 79115434
4-[[methyl-[(Z)-2-methylpent-2-enoyl]amino]methyl]benzoic acid
CID 51087525

Frequently Asked Questions

What is the IUPAC name of (Z)-N,N,2-trimethylpent-2-enamide?
The IUPAC name of (Z)-N,N,2-trimethylpent-2-enamide (CID 23256688) is (Z)-N,N,2-trimethylpent-2-enamide.
What is the SMILES notation for (Z)-N,N,2-trimethylpent-2-enamide?
The canonical SMILES for (Z)-N,N,2-trimethylpent-2-enamide is CC/C=C(/C)C(=O)N(C)C.
What is the InChIKey of (Z)-N,N,2-trimethylpent-2-enamide?
The InChIKey is YFGPLTHDLBFDPP-SREVYHEPSA-N. The full InChI is InChI=1S/C8H15NO/c1-5-6-7(2)8(10)9(3)4/h6H,5H2,1-4H3/b7-6-.
What are the key properties of (Z)-N,N,2-trimethylpent-2-enamide?
(Z)-N,N,2-trimethylpent-2-enamide has a molecular weight of 141.21 g/mol, XLogP of 1.43, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-N,N,2-trimethylpent-2-enamide is sourced from PubChem (CID 23256688), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).