N-(6-methylhept-6-en-2-yl)acetamide

C10H19NO — CID 19865089

IUPACN-(6-methylhept-6-en-2-yl)acetamide
SMILESC=C(C)CCCC(C)NC(C)=O
InChIInChI=1S/C10H19NO/c1-8(2)6-5-7-9(3)11-10(4)12/h9H,1,5-7H2,2-4H3,(H,11,12)
InChIKeyRZIMJTBHVJZOBS-UHFFFAOYSA-N
MW169.27 g/mol
LogP2.26
Rot. Bonds5

About N-(6-methylhept-6-en-2-yl)acetamide

N-(6-methylhept-6-en-2-yl)acetamide (PubChem CID 19865089) has the molecular formula C10H19NO and a molecular weight of 169.27 g/mol. Its IUPAC name is N-(6-methylhept-6-en-2-yl)acetamide.

Molecular Properties

Compound NameN-(6-methylhept-6-en-2-yl)acetamide
PubChem CID19865089
Molecular FormulaC10H19NO
Molecular Weight169.27 g/mol
Exact Mass169.15
IUPAC NameN-(6-methylhept-6-en-2-yl)acetamide
SMILESC=C(C)CCCC(C)NC(C)=O
InChIInChI=1S/C10H19NO/c1-8(2)6-5-7-9(3)11-10(4)12/h9H,1,5-7H2,2-4H3,(H,11,12)
InChIKeyRZIMJTBHVJZOBS-UHFFFAOYSA-N
XLogP2.26
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.27
LogP ≤ 52.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-(6-methylhept-6-en-2-yl)acetamide?
The IUPAC name of N-(6-methylhept-6-en-2-yl)acetamide (CID 19865089) is N-(6-methylhept-6-en-2-yl)acetamide.
What is the SMILES notation for N-(6-methylhept-6-en-2-yl)acetamide?
The canonical SMILES for N-(6-methylhept-6-en-2-yl)acetamide is C=C(C)CCCC(C)NC(C)=O.
What is the InChIKey of N-(6-methylhept-6-en-2-yl)acetamide?
The InChIKey is RZIMJTBHVJZOBS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO/c1-8(2)6-5-7-9(3)11-10(4)12/h9H,1,5-7H2,2-4H3,(H,11,12).
What are the key properties of N-(6-methylhept-6-en-2-yl)acetamide?
N-(6-methylhept-6-en-2-yl)acetamide has a molecular weight of 169.27 g/mol, XLogP of 2.26, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-methylhept-6-en-2-yl)acetamide is sourced from PubChem (CID 19865089), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).