N-methoxy-N-methyl-2-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)acetamide

C10H18N2O2 — CID 131729011

IUPACN-methoxy-N-methyl-2-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)acetamide
SMILESCON(C)C(=O)CC1=CCCN(C)C1
InChIInChI=1S/C10H18N2O2/c1-11-6-4-5-9(8-11)7-10(13)12(2)14-3/h5H,4,6-8H2,1-3H3
InChIKeyQGQWHGPFUZCPAG-UHFFFAOYSA-N
MW198.27 g/mol
LogP0.66
Rot. Bonds3

About N-methoxy-N-methyl-2-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)acetamide

N-methoxy-N-methyl-2-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)acetamide (PubChem CID 131729011) has the molecular formula C10H18N2O2 and a molecular weight of 198.27 g/mol. Its IUPAC name is N-methoxy-N-methyl-2-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)acetamide.

Molecular Properties

Compound NameN-methoxy-N-methyl-2-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)acetamide
PubChem CID131729011
Molecular FormulaC10H18N2O2
Molecular Weight198.27 g/mol
Exact Mass198.14
IUPAC NameN-methoxy-N-methyl-2-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)acetamide
SMILESCON(C)C(=O)CC1=CCCN(C)C1
InChIInChI=1S/C10H18N2O2/c1-11-6-4-5-9(8-11)7-10(13)12(2)14-3/h5H,4,6-8H2,1-3H3
InChIKeyQGQWHGPFUZCPAG-UHFFFAOYSA-N
XLogP0.66
TPSA32.78 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.27
LogP ≤ 50.66
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N-methoxy-N,5-dimethylhex-4-enamide
CID 125497489
N-methoxy-N,1-dimethyl-1,2,5,6-tetrahydro-3-pyridinecarboxamide
CID 15048511
N-methoxy-N,1-dimethyl-3,6-dihydro-2H-pyridine-4-carboxamide
CID 15048518
4-(dimethylamino)-1-(4-methyl-3,6-dihydro-2H-pyridin-1-yl)butan-1-one
CID 57812240
1-(4-methyl-3,6-dihydro-2H-pyridin-1-yl)butan-1-one
CID 115768351
ethane;1-(4-methyl-3,6-dihydro-2H-pyridin-1-yl)butan-1-one
CID 144802227
1-(methoxymethyl)-N,N-dimethyl-3,6-dihydro-2H-pyridine-4-carboxamide
CID 145649797
4-(4-ethyl-3,6-dihydro-2H-pyridin-1-yl)-N,N-dimethyl-4-oxobutanamide
CID 178634413
N,N-dihydroxy-2-(6-oxo-1-propyl-2,3-dihydropyridin-5-yl)acetamide
CID 87407774
1-(5-methyl-3,6-dihydro-2H-pyridin-1-yl)butan-1-one
CID 106316936

Frequently Asked Questions

What is the IUPAC name of N-methoxy-N-methyl-2-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)acetamide?
The IUPAC name of N-methoxy-N-methyl-2-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)acetamide (CID 131729011) is N-methoxy-N-methyl-2-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)acetamide.
What is the SMILES notation for N-methoxy-N-methyl-2-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)acetamide?
The canonical SMILES for N-methoxy-N-methyl-2-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)acetamide is CON(C)C(=O)CC1=CCCN(C)C1.
What is the InChIKey of N-methoxy-N-methyl-2-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)acetamide?
The InChIKey is QGQWHGPFUZCPAG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N2O2/c1-11-6-4-5-9(8-11)7-10(13)12(2)14-3/h5H,4,6-8H2,1-3H3.
What are the key properties of N-methoxy-N-methyl-2-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)acetamide?
N-methoxy-N-methyl-2-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)acetamide has a molecular weight of 198.27 g/mol, XLogP of 0.66, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methoxy-N-methyl-2-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)acetamide is sourced from PubChem (CID 131729011), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).