(E)-N,N-diethyl-2-methylpent-2-enamide

C10H19NO — CID 14773864

IUPAC(E)-N,N-diethyl-2-methylpent-2-enamide
SMILESCC/C=C(\C)C(=O)N(CC)CC
InChIInChI=1S/C10H19NO/c1-5-8-9(4)10(12)11(6-2)7-3/h8H,5-7H2,1-4H3/b9-8+
InChIKeyHKZNRYUDZDPBCV-CMDGGOBGSA-N
MW169.27 g/mol
LogP2.21
Rot. Bonds4

About (E)-N,N-diethyl-2-methylpent-2-enamide

(E)-N,N-diethyl-2-methylpent-2-enamide (PubChem CID 14773864) has the molecular formula C10H19NO and a molecular weight of 169.27 g/mol. Its IUPAC name is (E)-N,N-diethyl-2-methylpent-2-enamide.

Molecular Properties

Compound Name(E)-N,N-diethyl-2-methylpent-2-enamide
PubChem CID14773864
Molecular FormulaC10H19NO
Molecular Weight169.27 g/mol
Exact Mass169.15
IUPAC Name(E)-N,N-diethyl-2-methylpent-2-enamide
SMILESCC/C=C(\C)C(=O)N(CC)CC
InChIInChI=1S/C10H19NO/c1-5-8-9(4)10(12)11(6-2)7-3/h8H,5-7H2,1-4H3/b9-8+
InChIKeyHKZNRYUDZDPBCV-CMDGGOBGSA-N
XLogP2.21
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
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': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (E)-N,N-diethyl-2-methylpent-2-enamide?
The IUPAC name of (E)-N,N-diethyl-2-methylpent-2-enamide (CID 14773864) is (E)-N,N-diethyl-2-methylpent-2-enamide.
What is the SMILES notation for (E)-N,N-diethyl-2-methylpent-2-enamide?
The canonical SMILES for (E)-N,N-diethyl-2-methylpent-2-enamide is CC/C=C(\C)C(=O)N(CC)CC.
What is the InChIKey of (E)-N,N-diethyl-2-methylpent-2-enamide?
The InChIKey is HKZNRYUDZDPBCV-CMDGGOBGSA-N. The full InChI is InChI=1S/C10H19NO/c1-5-8-9(4)10(12)11(6-2)7-3/h8H,5-7H2,1-4H3/b9-8+.
What are the key properties of (E)-N,N-diethyl-2-methylpent-2-enamide?
(E)-N,N-diethyl-2-methylpent-2-enamide has a molecular weight of 169.27 g/mol, XLogP of 2.21, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-N,N-diethyl-2-methylpent-2-enamide is sourced from PubChem (CID 14773864), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).