N-[[1-(dimethylamino)cyclobutyl]methyl]-3-hydroxy-N-methylbenzamide

C15H22N2O2 — CID 105418511

IUPACN-[[1-(dimethylamino)cyclobutyl]methyl]-3-hydroxy-N-methylbenzamide
SMILESCN(CC1(N(C)C)CCC1)C(=O)c1cccc(O)c1
InChIInChI=1S/C15H22N2O2/c1-16(2)15(8-5-9-15)11-17(3)14(19)12-6-4-7-13(18)10-12/h4,6-7,10,18H,5,8-9,11H2,1-3H3
InChIKeyDALQPNSNHRARSU-UHFFFAOYSA-N
MW262.35 g/mol
LogP1.95
Rot. Bonds4

About N-[[1-(dimethylamino)cyclobutyl]methyl]-3-hydroxy-N-methylbenzamide

N-[[1-(dimethylamino)cyclobutyl]methyl]-3-hydroxy-N-methylbenzamide (PubChem CID 105418511) has the molecular formula C15H22N2O2 and a molecular weight of 262.35 g/mol. Its IUPAC name is N-[[1-(dimethylamino)cyclobutyl]methyl]-3-hydroxy-N-methylbenzamide.

Molecular Properties

Compound NameN-[[1-(dimethylamino)cyclobutyl]methyl]-3-hydroxy-N-methylbenzamide
PubChem CID105418511
Molecular FormulaC15H22N2O2
Molecular Weight262.35 g/mol
Exact Mass262.17
IUPAC NameN-[[1-(dimethylamino)cyclobutyl]methyl]-3-hydroxy-N-methylbenzamide
SMILESCN(CC1(N(C)C)CCC1)C(=O)c1cccc(O)c1
InChIInChI=1S/C15H22N2O2/c1-16(2)15(8-5-9-15)11-17(3)14(19)12-6-4-7-13(18)10-12/h4,6-7,10,18H,5,8-9,11H2,1-3H3
InChIKeyDALQPNSNHRARSU-UHFFFAOYSA-N
XLogP1.95
TPSA43.78 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.35
LogP ≤ 51.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[[1-(dimethylamino)cyclobutyl]methyl]-N,3-dimethyl-4-(methylamino)benzamide
CID 105420406
2-chloro-N-[[1-(dimethylamino)cyclobutyl]methyl]-N-methylpyridine-4-carboxamide
CID 105416236
4-amino-3-bromo-N-[[1-(dimethylamino)cyclobutyl]methyl]-N-methylbenzamide
CID 105417543
4-carbamothioyl-N-[[1-(dimethylamino)cyclobutyl]methyl]-N-methylbenzamide
CID 105418027
2-[[1-(dimethylamino)cyclobutyl]methyl-methylcarbamoyl]benzoic acid
CID 105414289
5-bromo-N-[[1-(dimethylamino)cyclobutyl]methyl]-N-methylthiophene-3-carboxamide
CID 105418295
N-[[1-(dimethylamino)cyclobutyl]methyl]-2-hydroxy-3-methoxy-N-methylbenzamide
CID 105418504
3-hydroxy-N-methyl-N-(2,2,2-trifluoroethyl)benzamide
CID 60891416
3-hydroxy-N-methyl-N-(2-methylsulfanylethyl)benzamide
CID 112660294
5-[[1-(dimethylamino)cyclobutyl]methyl-methylcarbamoyl]thiophene-2-carboxylic acid
CID 105420013
N-(2-bromopropyl)-3-hydroxy-N-methylbenzamide
CID 80665697
3-hydroxy-N-methyl-N-[(1-methylpyrrolidin-3-yl)methyl]benzamide
CID 55170280

Frequently Asked Questions

What is the IUPAC name of N-[[1-(dimethylamino)cyclobutyl]methyl]-3-hydroxy-N-methylbenzamide?
The IUPAC name of N-[[1-(dimethylamino)cyclobutyl]methyl]-3-hydroxy-N-methylbenzamide (CID 105418511) is N-[[1-(dimethylamino)cyclobutyl]methyl]-3-hydroxy-N-methylbenzamide.
What is the SMILES notation for N-[[1-(dimethylamino)cyclobutyl]methyl]-3-hydroxy-N-methylbenzamide?
The canonical SMILES for N-[[1-(dimethylamino)cyclobutyl]methyl]-3-hydroxy-N-methylbenzamide is CN(CC1(N(C)C)CCC1)C(=O)c1cccc(O)c1.
What is the InChIKey of N-[[1-(dimethylamino)cyclobutyl]methyl]-3-hydroxy-N-methylbenzamide?
The InChIKey is DALQPNSNHRARSU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O2/c1-16(2)15(8-5-9-15)11-17(3)14(19)12-6-4-7-13(18)10-12/h4,6-7,10,18H,5,8-9,11H2,1-3H3.
What are the key properties of N-[[1-(dimethylamino)cyclobutyl]methyl]-3-hydroxy-N-methylbenzamide?
N-[[1-(dimethylamino)cyclobutyl]methyl]-3-hydroxy-N-methylbenzamide has a molecular weight of 262.35 g/mol, XLogP of 1.95, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[1-(dimethylamino)cyclobutyl]methyl]-3-hydroxy-N-methylbenzamide is sourced from PubChem (CID 105418511), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).