N-(8-azabicyclo[3.2.1]octan-3-yl)-3-(oxolan-2-ylmethoxy)benzamide

C19H26N2O3 — CID 119455783

IUPACN-(8-azabicyclo[3.2.1]octan-3-yl)-3-(oxolan-2-ylmethoxy)benzamide
SMILESO=C(NC1CC2CCC(C1)N2)c1cccc(OCC2CCCO2)c1
InChIInChI=1S/C19H26N2O3/c22-19(21-16-10-14-6-7-15(11-16)20-14)13-3-1-4-17(9-13)24-12-18-5-2-8-23-18/h1,3-4,9,14-16,18,20H,2,5-8,10-12H2,(H,21,22)
InChIKeyHKWQZMBUPVTNIT-UHFFFAOYSA-N
MW330.43 g/mol
LogP2.26
Rot. Bonds5

About N-(8-azabicyclo[3.2.1]octan-3-yl)-3-(oxolan-2-ylmethoxy)benzamide

N-(8-azabicyclo[3.2.1]octan-3-yl)-3-(oxolan-2-ylmethoxy)benzamide (PubChem CID 119455783) has the molecular formula C19H26N2O3 and a molecular weight of 330.43 g/mol. Its IUPAC name is N-(8-azabicyclo[3.2.1]octan-3-yl)-3-(oxolan-2-ylmethoxy)benzamide.

Molecular Properties

Compound NameN-(8-azabicyclo[3.2.1]octan-3-yl)-3-(oxolan-2-ylmethoxy)benzamide
PubChem CID119455783
Molecular FormulaC19H26N2O3
Molecular Weight330.43 g/mol
Exact Mass330.19
IUPAC NameN-(8-azabicyclo[3.2.1]octan-3-yl)-3-(oxolan-2-ylmethoxy)benzamide
SMILESO=C(NC1CC2CCC(C1)N2)c1cccc(OCC2CCCO2)c1
InChIInChI=1S/C19H26N2O3/c22-19(21-16-10-14-6-7-15(11-16)20-14)13-3-1-4-17(9-13)24-12-18-5-2-8-23-18/h1,3-4,9,14-16,18,20H,2,5-8,10-12H2,(H,21,22)
InChIKeyHKWQZMBUPVTNIT-UHFFFAOYSA-N
XLogP2.26
TPSA59.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.43
LogP ≤ 52.26
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-(8-azabicyclo[3.2.1]octan-3-yl)-3-(oxolan-2-ylmethoxy)benzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(4-aminocyclohexyl)-3-(oxolan-2-ylmethoxy)benzamide
CID 119475074
N-(2-methylpiperidin-4-yl)-3-(oxolan-2-ylmethoxy)benzamide
CID 120599937
N-(2-acetamidoethyl)-3-(oxolan-2-ylmethoxy)benzamide
CID 134057513
1-[3-(oxolan-2-ylmethoxy)phenyl]ethanone
CID 24697722
N-[2-(cycloheptylamino)ethyl]-3-(oxolan-2-ylmethoxy)benzamide
CID 119619503
N-(3-methylbutyl)-3-(oxolan-2-ylmethoxy)benzamide
CID 134023713
methyl 3-[[3-[[(2R)-oxolan-2-yl]methoxy]benzoyl]amino]benzoate
CID 25496492
3-acetamido-N-[3-(oxolan-2-ylmethoxy)phenyl]benzamide
CID 46802911
2-[[3-(oxolan-2-ylmethoxy)benzoyl]amino]propanoic acid
CID 119225550
N-(3,5-dichlorophenyl)-3-[[(2S)-oxolan-2-yl]methoxy]benzamide
CID 33498591
N-(8-azabicyclo[3.2.1]octan-3-yl)-3-(difluoromethoxy)benzamide;hydrochloride
CID 119455893
3-[[(2R)-oxolan-2-yl]methoxy]-N-[2-(pyrimidin-2-ylamino)ethyl]benzamide
CID 94023247

Frequently Asked Questions

What is the IUPAC name of N-(8-azabicyclo[3.2.1]octan-3-yl)-3-(oxolan-2-ylmethoxy)benzamide?
The IUPAC name of N-(8-azabicyclo[3.2.1]octan-3-yl)-3-(oxolan-2-ylmethoxy)benzamide (CID 119455783) is N-(8-azabicyclo[3.2.1]octan-3-yl)-3-(oxolan-2-ylmethoxy)benzamide.
What is the SMILES notation for N-(8-azabicyclo[3.2.1]octan-3-yl)-3-(oxolan-2-ylmethoxy)benzamide?
The canonical SMILES for N-(8-azabicyclo[3.2.1]octan-3-yl)-3-(oxolan-2-ylmethoxy)benzamide is O=C(NC1CC2CCC(C1)N2)c1cccc(OCC2CCCO2)c1.
What is the InChIKey of N-(8-azabicyclo[3.2.1]octan-3-yl)-3-(oxolan-2-ylmethoxy)benzamide?
The InChIKey is HKWQZMBUPVTNIT-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H26N2O3/c22-19(21-16-10-14-6-7-15(11-16)20-14)13-3-1-4-17(9-13)24-12-18-5-2-8-23-18/h1,3-4,9,14-16,18,20H,2,5-8,10-12H2,(H,21,22).
What are the key properties of N-(8-azabicyclo[3.2.1]octan-3-yl)-3-(oxolan-2-ylmethoxy)benzamide?
N-(8-azabicyclo[3.2.1]octan-3-yl)-3-(oxolan-2-ylmethoxy)benzamide has a molecular weight of 330.43 g/mol, XLogP of 2.26, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(8-azabicyclo[3.2.1]octan-3-yl)-3-(oxolan-2-ylmethoxy)benzamide is sourced from PubChem (CID 119455783), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).