N-(8-azabicyclo[3.2.1]octan-3-yl)-N-methyl-2-(oxolan-2-yl)acetamide

C14H24N2O2 — CID 65160337

IUPACN-(8-azabicyclo[3.2.1]octan-3-yl)-N-methyl-2-(oxolan-2-yl)acetamide
SMILESCN(C(=O)CC1CCCO1)C1CC2CCC(C1)N2
InChIInChI=1S/C14H24N2O2/c1-16(14(17)9-13-3-2-6-18-13)12-7-10-4-5-11(8-12)15-10/h10-13,15H,2-9H2,1H3
InChIKeyVKAWFMGRTPWJOT-UHFFFAOYSA-N
MW252.36 g/mol
LogP1.30
Rot. Bonds3

About N-(8-azabicyclo[3.2.1]octan-3-yl)-N-methyl-2-(oxolan-2-yl)acetamide

N-(8-azabicyclo[3.2.1]octan-3-yl)-N-methyl-2-(oxolan-2-yl)acetamide (PubChem CID 65160337) has the molecular formula C14H24N2O2 and a molecular weight of 252.36 g/mol. Its IUPAC name is N-(8-azabicyclo[3.2.1]octan-3-yl)-N-methyl-2-(oxolan-2-yl)acetamide.

Molecular Properties

Compound NameN-(8-azabicyclo[3.2.1]octan-3-yl)-N-methyl-2-(oxolan-2-yl)acetamide
PubChem CID65160337
Molecular FormulaC14H24N2O2
Molecular Weight252.36 g/mol
Exact Mass252.18
IUPAC NameN-(8-azabicyclo[3.2.1]octan-3-yl)-N-methyl-2-(oxolan-2-yl)acetamide
SMILESCN(C(=O)CC1CCCO1)C1CC2CCC(C1)N2
InChIInChI=1S/C14H24N2O2/c1-16(14(17)9-13-3-2-6-18-13)12-7-10-4-5-11(8-12)15-10/h10-13,15H,2-9H2,1H3
InChIKeyVKAWFMGRTPWJOT-UHFFFAOYSA-N
XLogP1.30
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.36
LogP ≤ 51.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-methyl-N-[2-(oxolan-2-yl)ethyl]-8-azabicyclo[3.2.1]octan-3-amine
CID 65161736
2-(8-azabicyclo[3.2.1]octan-3-yl)-N-cyclooctyl-N-methylacetamide;hydrochloride
CID 119763862
N-(8-azabicyclo[3.2.1]octan-3-yl)-N-methylpentanamide
CID 61232017
N-(azetidin-3-yl)-N-methyl-3-(oxolan-2-yl)propanamide
CID 66187540
N-methyl-N-(4-methylcyclohexyl)-2-(oxolan-2-ylmethylamino)acetamide;hydrochloride
CID 119689914
N-(8-azabicyclo[3.2.1]octan-3-yl)-N-methyl-2-propan-2-yloxyacetamide
CID 112703716
N-cyclopentyl-N-methyl-2-morpholin-2-ylacetamide;hydrochloride
CID 119696960
oxolan-2-ylmethyl 2-(8-azabicyclo[3.2.1]octan-3-yl)acetate
CID 79609187
1-[(2R)-oxolan-2-yl]propan-2-one
CID 12812293
N-(1-chloropropan-2-yl)-N-methyl-2-(oxolan-2-yl)acetamide
CID 104555697
2-[methyl-[2-(oxolan-2-yl)acetyl]amino]butanoic acid
CID 65156846
N-(8-azabicyclo[3.2.1]octan-3-yl)-N,2-dimethyloxolane-3-carboxamide
CID 79757850

Frequently Asked Questions

What is the IUPAC name of N-(8-azabicyclo[3.2.1]octan-3-yl)-N-methyl-2-(oxolan-2-yl)acetamide?
The IUPAC name of N-(8-azabicyclo[3.2.1]octan-3-yl)-N-methyl-2-(oxolan-2-yl)acetamide (CID 65160337) is N-(8-azabicyclo[3.2.1]octan-3-yl)-N-methyl-2-(oxolan-2-yl)acetamide.
What is the SMILES notation for N-(8-azabicyclo[3.2.1]octan-3-yl)-N-methyl-2-(oxolan-2-yl)acetamide?
The canonical SMILES for N-(8-azabicyclo[3.2.1]octan-3-yl)-N-methyl-2-(oxolan-2-yl)acetamide is CN(C(=O)CC1CCCO1)C1CC2CCC(C1)N2.
What is the InChIKey of N-(8-azabicyclo[3.2.1]octan-3-yl)-N-methyl-2-(oxolan-2-yl)acetamide?
The InChIKey is VKAWFMGRTPWJOT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N2O2/c1-16(14(17)9-13-3-2-6-18-13)12-7-10-4-5-11(8-12)15-10/h10-13,15H,2-9H2,1H3.
What are the key properties of N-(8-azabicyclo[3.2.1]octan-3-yl)-N-methyl-2-(oxolan-2-yl)acetamide?
N-(8-azabicyclo[3.2.1]octan-3-yl)-N-methyl-2-(oxolan-2-yl)acetamide has a molecular weight of 252.36 g/mol, XLogP of 1.30, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(8-azabicyclo[3.2.1]octan-3-yl)-N-methyl-2-(oxolan-2-yl)acetamide is sourced from PubChem (CID 65160337), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).