N-methyl-N-(6-methylhept-5-en-2-yl)acetamide

C11H21NO — CID 71370192

IUPACN-methyl-N-(6-methylhept-5-en-2-yl)acetamide
SMILESCC(=O)N(C)C(C)CCC=C(C)C
InChIInChI=1S/C11H21NO/c1-9(2)7-6-8-10(3)12(5)11(4)13/h7,10H,6,8H2,1-5H3
InChIKeyLHHKWDCSLUPFEA-UHFFFAOYSA-N
MW183.29 g/mol
LogP2.60
Rot. Bonds4

About N-methyl-N-(6-methylhept-5-en-2-yl)acetamide

N-methyl-N-(6-methylhept-5-en-2-yl)acetamide (PubChem CID 71370192) has the molecular formula C11H21NO and a molecular weight of 183.29 g/mol. Its IUPAC name is N-methyl-N-(6-methylhept-5-en-2-yl)acetamide.

Molecular Properties

Compound NameN-methyl-N-(6-methylhept-5-en-2-yl)acetamide
PubChem CID71370192
Molecular FormulaC11H21NO
Molecular Weight183.29 g/mol
Exact Mass183.16
IUPAC NameN-methyl-N-(6-methylhept-5-en-2-yl)acetamide
SMILESCC(=O)N(C)C(C)CCC=C(C)C
InChIInChI=1S/C11H21NO/c1-9(2)7-6-8-10(3)12(5)11(4)13/h7,10H,6,8H2,1-5H3
InChIKeyLHHKWDCSLUPFEA-UHFFFAOYSA-N
XLogP2.60
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.29
LogP ≤ 52.60
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

N,N-bis(6-methylhept-5-en-2-yl)formamide
CID 2867109
N-methyl-N-(6-methylhept-5-en-2-yl)formamide
CID 165348661
(2S,6S)-1-acetyl-4-methyl-2,6-diprop-2-enyl-1,2,5,6-tetrahydropyridine
CID 726193
1-[2,6-bis(prop-2-enyl)-3,6-dihydro-2H-pyridin-1-yl]ethanone
CID 3980505
1,4-dimethyl-2-propyl-2H-pyrrol-5-one
CID 13331590
N-diethyl geranylamine
CID 101641847
N-cyclohexyl-N-(2,2,5-trimethyl-4-hexen-1-yl)acetamide
CID 1635953
2,2,2-trifluoro-N-methyl-N-(6-methylhept-5-en-2-yl)acetamide
CID 121221428
N-(4-fluorocyclohex-3-en-1-yl)-N-methylacetamide
CID 131982799
N-methoxy-N-(2,6,7-trimethylocta-2,6-dien-4-yl)acetamide
CID 71525877
(E)-N,N-di(propan-2-yl)-2-propylhex-2-enamide
CID 101466460
N-(2,6-dimethylhepta-1,6-dien-4-yl)-N-prop-2-enylacetamide
CID 101720955

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-(6-methylhept-5-en-2-yl)acetamide?
The IUPAC name of N-methyl-N-(6-methylhept-5-en-2-yl)acetamide (CID 71370192) is N-methyl-N-(6-methylhept-5-en-2-yl)acetamide.
What is the SMILES notation for N-methyl-N-(6-methylhept-5-en-2-yl)acetamide?
The canonical SMILES for N-methyl-N-(6-methylhept-5-en-2-yl)acetamide is CC(=O)N(C)C(C)CCC=C(C)C.
What is the InChIKey of N-methyl-N-(6-methylhept-5-en-2-yl)acetamide?
The InChIKey is LHHKWDCSLUPFEA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21NO/c1-9(2)7-6-8-10(3)12(5)11(4)13/h7,10H,6,8H2,1-5H3.
What are the key properties of N-methyl-N-(6-methylhept-5-en-2-yl)acetamide?
N-methyl-N-(6-methylhept-5-en-2-yl)acetamide has a molecular weight of 183.29 g/mol, XLogP of 2.60, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-(6-methylhept-5-en-2-yl)acetamide is sourced from PubChem (CID 71370192), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).