N-(8-azabicyclo[3.2.1]octan-3-yl)-N,2-dimethyloxolane-3-carboxamide

C14H24N2O2 — CID 79757850

IUPACN-(8-azabicyclo[3.2.1]octan-3-yl)-N,2-dimethyloxolane-3-carboxamide
SMILESCC1OCCC1C(=O)N(C)C1CC2CCC(C1)N2
InChIInChI=1S/C14H24N2O2/c1-9-13(5-6-18-9)14(17)16(2)12-7-10-3-4-11(8-12)15-10/h9-13,15H,3-8H2,1-2H3
InChIKeyWSSNYVJAMVOUNK-UHFFFAOYSA-N
MW252.36 g/mol
LogP1.15
Rot. Bonds2

About N-(8-azabicyclo[3.2.1]octan-3-yl)-N,2-dimethyloxolane-3-carboxamide

N-(8-azabicyclo[3.2.1]octan-3-yl)-N,2-dimethyloxolane-3-carboxamide (PubChem CID 79757850) 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,2-dimethyloxolane-3-carboxamide.

Molecular Properties

Compound NameN-(8-azabicyclo[3.2.1]octan-3-yl)-N,2-dimethyloxolane-3-carboxamide
PubChem CID79757850
Molecular FormulaC14H24N2O2
Molecular Weight252.36 g/mol
Exact Mass252.18
IUPAC NameN-(8-azabicyclo[3.2.1]octan-3-yl)-N,2-dimethyloxolane-3-carboxamide
SMILESCC1OCCC1C(=O)N(C)C1CC2CCC(C1)N2
InChIInChI=1S/C14H24N2O2/c1-9-13(5-6-18-9)14(17)16(2)12-7-10-3-4-11(8-12)15-10/h9-13,15H,3-8H2,1-2H3
InChIKeyWSSNYVJAMVOUNK-UHFFFAOYSA-N
XLogP1.15
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.36
LogP ≤ 51.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-methyl-N-piperidin-4-yl-N-(2,2,2-trifluoroethyl)oxolane-3-carboxamide
CID 79759508
N-butyl-2,5-dimethyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)oxolane-3-carboxamide
CID 13765637
(3-Amino-8-azabicyclo[3.2.1]octan-8-yl)-(oxan-4-yl)methanone
CID 55150390
N-(8-azabicyclo[3.2.1]octan-3-yl)-N-propyloxane-4-carboxamide
CID 61230377
N-(8-azabicyclo[3.2.1]octan-3-yl)-N-ethyloxane-4-carboxamide
CID 61232465
N-(8-azabicyclo[3.2.1]octan-3-yl)-N-methyloxane-4-carboxamide
CID 61233336
N-(8-azabicyclo[3.2.1]octan-3-yl)oxane-4-carboxamide
CID 61237554
N-methyl-N-piperidin-4-yloxolane-3-carboxamide
CID 61270700
N-ethyl-N-piperidin-4-yloxolane-3-carboxamide
CID 61270901
N-piperidin-4-yl-N-propyloxolane-3-carboxamide
CID 61270902
Oxolan-3-yl-(3-pyrrolidin-2-ylpiperidin-1-yl)methanone
CID 61271085
N-(8-azabicyclo[3.2.1]octan-3-yl)oxolane-3-carboxamide
CID 61271459

Frequently Asked Questions

What is the IUPAC name of N-(8-azabicyclo[3.2.1]octan-3-yl)-N,2-dimethyloxolane-3-carboxamide?
The IUPAC name of N-(8-azabicyclo[3.2.1]octan-3-yl)-N,2-dimethyloxolane-3-carboxamide (CID 79757850) is N-(8-azabicyclo[3.2.1]octan-3-yl)-N,2-dimethyloxolane-3-carboxamide.
What is the SMILES notation for N-(8-azabicyclo[3.2.1]octan-3-yl)-N,2-dimethyloxolane-3-carboxamide?
The canonical SMILES for N-(8-azabicyclo[3.2.1]octan-3-yl)-N,2-dimethyloxolane-3-carboxamide is CC1OCCC1C(=O)N(C)C1CC2CCC(C1)N2.
What is the InChIKey of N-(8-azabicyclo[3.2.1]octan-3-yl)-N,2-dimethyloxolane-3-carboxamide?
The InChIKey is WSSNYVJAMVOUNK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N2O2/c1-9-13(5-6-18-9)14(17)16(2)12-7-10-3-4-11(8-12)15-10/h9-13,15H,3-8H2,1-2H3.
What are the key properties of N-(8-azabicyclo[3.2.1]octan-3-yl)-N,2-dimethyloxolane-3-carboxamide?
N-(8-azabicyclo[3.2.1]octan-3-yl)-N,2-dimethyloxolane-3-carboxamide has a molecular weight of 252.36 g/mol, XLogP of 1.15, 2 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,2-dimethyloxolane-3-carboxamide is sourced from PubChem (CID 79757850), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).