N-[[1-(methoxymethyl)cyclobutyl]methyl]-2-[[(2R)-oxolan-2-yl]methoxy]benzamide

C19H27NO4 — CID 100730258

IUPACN-[[1-(methoxymethyl)cyclobutyl]methyl]-2-[[(2R)-oxolan-2-yl]methoxy]benzamide
SMILESCOCC1(CNC(=O)c2ccccc2OC[C@H]2CCCO2)CCC1
InChIInChI=1S/C19H27NO4/c1-22-14-19(9-5-10-19)13-20-18(21)16-7-2-3-8-17(16)24-12-15-6-4-11-23-15/h2-3,7-8,15H,4-6,9-14H2,1H3,(H,20,21)/t15-/m1/s1
InChIKeySLDOOJVZKBKXLI-OAHLLOKOSA-N
MW333.43 g/mol
LogP2.79
Rot. Bonds8

About N-[[1-(methoxymethyl)cyclobutyl]methyl]-2-[[(2R)-oxolan-2-yl]methoxy]benzamide

N-[[1-(methoxymethyl)cyclobutyl]methyl]-2-[[(2R)-oxolan-2-yl]methoxy]benzamide (PubChem CID 100730258) has the molecular formula C19H27NO4 and a molecular weight of 333.43 g/mol. Its IUPAC name is N-[[1-(methoxymethyl)cyclobutyl]methyl]-2-[[(2R)-oxolan-2-yl]methoxy]benzamide.

Molecular Properties

Compound NameN-[[1-(methoxymethyl)cyclobutyl]methyl]-2-[[(2R)-oxolan-2-yl]methoxy]benzamide
PubChem CID100730258
Molecular FormulaC19H27NO4
Molecular Weight333.43 g/mol
Exact Mass333.19
IUPAC NameN-[[1-(methoxymethyl)cyclobutyl]methyl]-2-[[(2R)-oxolan-2-yl]methoxy]benzamide
SMILESCOCC1(CNC(=O)c2ccccc2OC[C@H]2CCCO2)CCC1
InChIInChI=1S/C19H27NO4/c1-22-14-19(9-5-10-19)13-20-18(21)16-7-2-3-8-17(16)24-12-15-6-4-11-23-15/h2-3,7-8,15H,4-6,9-14H2,1H3,(H,20,21)/t15-/m1/s1
InChIKeySLDOOJVZKBKXLI-OAHLLOKOSA-N
XLogP2.79
TPSA56.79 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500333.43
LogP ≤ 52.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

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N-(3-hydroxypropyl)-2-(oxolan-2-ylmethoxy)benzamide
CID 78854576
methyl (E)-4-[[2-(oxolan-2-ylmethoxy)benzoyl]amino]but-2-enoate
CID 146076875
2-methoxy-N-[2-[[(2S)-oxolan-2-yl]methoxy]phenyl]benzamide
CID 41386282
2-(oxolan-2-ylmethoxy)benzamide
CID 24633130
2-(oxolan-2-ylmethoxy)-N-[[2-(trifluoromethoxy)phenyl]methyl]benzamide
CID 43035749
N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(oxolan-2-ylmethoxy)benzamide
CID 43034954
N-[2-(2,4-dichlorophenyl)ethyl]-2-(oxolan-2-ylmethoxy)benzamide
CID 112803371
2-methyl-5-[[[2-[[(2R)-oxolan-2-yl]methoxy]benzoyl]amino]methyl]furan-3-carboxylic acid
CID 125150340
N-(3-carbamoylphenyl)-2-(oxolan-2-ylmethoxy)benzamide
CID 18103402
N-[4-(2-methylpropanoylamino)phenyl]-2-(oxolan-2-ylmethoxy)benzamide
CID 42923990

Frequently Asked Questions

What is the IUPAC name of N-[[1-(methoxymethyl)cyclobutyl]methyl]-2-[[(2R)-oxolan-2-yl]methoxy]benzamide?
The IUPAC name of N-[[1-(methoxymethyl)cyclobutyl]methyl]-2-[[(2R)-oxolan-2-yl]methoxy]benzamide (CID 100730258) is N-[[1-(methoxymethyl)cyclobutyl]methyl]-2-[[(2R)-oxolan-2-yl]methoxy]benzamide.
What is the SMILES notation for N-[[1-(methoxymethyl)cyclobutyl]methyl]-2-[[(2R)-oxolan-2-yl]methoxy]benzamide?
The canonical SMILES for N-[[1-(methoxymethyl)cyclobutyl]methyl]-2-[[(2R)-oxolan-2-yl]methoxy]benzamide is COCC1(CNC(=O)c2ccccc2OC[C@H]2CCCO2)CCC1.
What is the InChIKey of N-[[1-(methoxymethyl)cyclobutyl]methyl]-2-[[(2R)-oxolan-2-yl]methoxy]benzamide?
The InChIKey is SLDOOJVZKBKXLI-OAHLLOKOSA-N. The full InChI is InChI=1S/C19H27NO4/c1-22-14-19(9-5-10-19)13-20-18(21)16-7-2-3-8-17(16)24-12-15-6-4-11-23-15/h2-3,7-8,15H,4-6,9-14H2,1H3,(H,20,21)/t15-/m1/s1.
What are the key properties of N-[[1-(methoxymethyl)cyclobutyl]methyl]-2-[[(2R)-oxolan-2-yl]methoxy]benzamide?
N-[[1-(methoxymethyl)cyclobutyl]methyl]-2-[[(2R)-oxolan-2-yl]methoxy]benzamide has a molecular weight of 333.43 g/mol, XLogP of 2.79, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[1-(methoxymethyl)cyclobutyl]methyl]-2-[[(2R)-oxolan-2-yl]methoxy]benzamide is sourced from PubChem (CID 100730258), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).