N-[(E)-4-methylpent-2-en-2-yl]acetamide

C8H15NO — CID 143375711

IUPACN-[(E)-4-methylpent-2-en-2-yl]acetamide
SMILESCC(=O)N/C(C)=C/C(C)C
InChIInChI=1S/C8H15NO/c1-6(2)5-7(3)9-8(4)10/h5-6H,1-4H3,(H,9,10)/b7-5+
InChIKeyPNOLVVWPTYMFJB-FNORWQNLSA-N
MW141.21 g/mol
LogP1.68
Rot. Bonds2

About N-[(E)-4-methylpent-2-en-2-yl]acetamide

N-[(E)-4-methylpent-2-en-2-yl]acetamide (PubChem CID 143375711) has the molecular formula C8H15NO and a molecular weight of 141.21 g/mol. Its IUPAC name is N-[(E)-4-methylpent-2-en-2-yl]acetamide.

Molecular Properties

Compound NameN-[(E)-4-methylpent-2-en-2-yl]acetamide
PubChem CID143375711
Molecular FormulaC8H15NO
Molecular Weight141.21 g/mol
Exact Mass141.12
IUPAC NameN-[(E)-4-methylpent-2-en-2-yl]acetamide
SMILESCC(=O)N/C(C)=C/C(C)C
InChIInChI=1S/C8H15NO/c1-6(2)5-7(3)9-8(4)10/h5-6H,1-4H3,(H,9,10)/b7-5+
InChIKeyPNOLVVWPTYMFJB-FNORWQNLSA-N
XLogP1.68
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500141.21
LogP ≤ 51.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N-[(E)-4-methylpent-2-en-2-yl]acetamide?
The IUPAC name of N-[(E)-4-methylpent-2-en-2-yl]acetamide (CID 143375711) is N-[(E)-4-methylpent-2-en-2-yl]acetamide.
What is the SMILES notation for N-[(E)-4-methylpent-2-en-2-yl]acetamide?
The canonical SMILES for N-[(E)-4-methylpent-2-en-2-yl]acetamide is CC(=O)N/C(C)=C/C(C)C.
What is the InChIKey of N-[(E)-4-methylpent-2-en-2-yl]acetamide?
The InChIKey is PNOLVVWPTYMFJB-FNORWQNLSA-N. The full InChI is InChI=1S/C8H15NO/c1-6(2)5-7(3)9-8(4)10/h5-6H,1-4H3,(H,9,10)/b7-5+.
What are the key properties of N-[(E)-4-methylpent-2-en-2-yl]acetamide?
N-[(E)-4-methylpent-2-en-2-yl]acetamide has a molecular weight of 141.21 g/mol, XLogP of 1.68, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(E)-4-methylpent-2-en-2-yl]acetamide is sourced from PubChem (CID 143375711), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).