4-[[(1-hydroxycyclopentanecarbonyl)-methylamino]methyl]-N-methylbenzamide

C16H22N2O3 — CID 110907310

IUPAC4-[[(1-hydroxycyclopentanecarbonyl)-methylamino]methyl]-N-methylbenzamide
SMILESCNC(=O)c1ccc(CN(C)C(=O)C2(O)CCCC2)cc1
InChIInChI=1S/C16H22N2O3/c1-17-14(19)13-7-5-12(6-8-13)11-18(2)15(20)16(21)9-3-4-10-16/h5-8,21H,3-4,9-11H2,1-2H3,(H,17,19)
InChIKeyCSVPRRWMVKJGLJ-UHFFFAOYSA-N
MW290.36 g/mol
LogP1.31
Rot. Bonds4

About 4-[[(1-hydroxycyclopentanecarbonyl)-methylamino]methyl]-N-methylbenzamide

4-[[(1-hydroxycyclopentanecarbonyl)-methylamino]methyl]-N-methylbenzamide (PubChem CID 110907310) has the molecular formula C16H22N2O3 and a molecular weight of 290.36 g/mol. Its IUPAC name is 4-[[(1-hydroxycyclopentanecarbonyl)-methylamino]methyl]-N-methylbenzamide.

Molecular Properties

Compound Name4-[[(1-hydroxycyclopentanecarbonyl)-methylamino]methyl]-N-methylbenzamide
PubChem CID110907310
Molecular FormulaC16H22N2O3
Molecular Weight290.36 g/mol
Exact Mass290.16
IUPAC Name4-[[(1-hydroxycyclopentanecarbonyl)-methylamino]methyl]-N-methylbenzamide
SMILESCNC(=O)c1ccc(CN(C)C(=O)C2(O)CCCC2)cc1
InChIInChI=1S/C16H22N2O3/c1-17-14(19)13-7-5-12(6-8-13)11-18(2)15(20)16(21)9-3-4-10-16/h5-8,21H,3-4,9-11H2,1-2H3,(H,17,19)
InChIKeyCSVPRRWMVKJGLJ-UHFFFAOYSA-N
XLogP1.31
TPSA69.64 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.36
LogP ≤ 51.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 4-[[(1-hydroxycyclopentanecarbonyl)-methylamino]methyl]-N-methylbenzamide 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-benzyl-1-hydroxy-N-methylcyclohexane-1-carboxamide
CID 71857199
N-methyl-N-[[4-(methylcarbamoyl)phenyl]methyl]adamantane-1-carboxamide
CID 38747131
4-[[[1-(4-chlorophenyl)sulfonylcyclopentanecarbonyl]-methylamino]methyl]-N-methylbenzamide
CID 55455837
N-methyl-4-[[methyl-[(1R,2R)-2-methylcyclopropanecarbonyl]amino]methyl]benzamide
CID 8964688
(2S)-N-methyl-N-[[4-(methylcarbamoyl)phenyl]methyl]-1,1-dioxothiane-2-carboxamide
CID 97352022
4-[[2-aminopropanoyl(methyl)amino]methyl]-N-methylbenzamide
CID 54871424
4-[methyl-[[4-(methylcarbamoyl)phenyl]methyl]amino]-4-oxobutanoic acid
CID 60699252
4-[[2-bromopropanoyl(methyl)amino]methyl]-N-methylbenzamide
CID 114014417
N-methyl-N-[[4-(methylcarbamoyl)phenyl]methyl]naphthalene-2-carboxamide
CID 8964487
2-[methyl-[[4-(methylcarbamoyl)phenyl]methyl]carbamoyl]cyclopropane-1-carboxylic acid
CID 60948397
N-[(1-hydroxycyclopentyl)methyl]-4-[[methyl(2-methylpropanoyl)amino]methyl]benzamide
CID 111459565
(2R)-N-methyl-N-[[4-(methylcarbamoyl)phenyl]methyl]piperidine-2-carboxamide;hydrochloride
CID 119694200

Frequently Asked Questions

What is the IUPAC name of 4-[[(1-hydroxycyclopentanecarbonyl)-methylamino]methyl]-N-methylbenzamide?
The IUPAC name of 4-[[(1-hydroxycyclopentanecarbonyl)-methylamino]methyl]-N-methylbenzamide (CID 110907310) is 4-[[(1-hydroxycyclopentanecarbonyl)-methylamino]methyl]-N-methylbenzamide.
What is the SMILES notation for 4-[[(1-hydroxycyclopentanecarbonyl)-methylamino]methyl]-N-methylbenzamide?
The canonical SMILES for 4-[[(1-hydroxycyclopentanecarbonyl)-methylamino]methyl]-N-methylbenzamide is CNC(=O)c1ccc(CN(C)C(=O)C2(O)CCCC2)cc1.
What is the InChIKey of 4-[[(1-hydroxycyclopentanecarbonyl)-methylamino]methyl]-N-methylbenzamide?
The InChIKey is CSVPRRWMVKJGLJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H22N2O3/c1-17-14(19)13-7-5-12(6-8-13)11-18(2)15(20)16(21)9-3-4-10-16/h5-8,21H,3-4,9-11H2,1-2H3,(H,17,19).
What are the key properties of 4-[[(1-hydroxycyclopentanecarbonyl)-methylamino]methyl]-N-methylbenzamide?
4-[[(1-hydroxycyclopentanecarbonyl)-methylamino]methyl]-N-methylbenzamide has a molecular weight of 290.36 g/mol, XLogP of 1.31, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[[(1-hydroxycyclopentanecarbonyl)-methylamino]methyl]-N-methylbenzamide is sourced from PubChem (CID 110907310), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).