N-[(2R,3R)-2-methylpiperidin-3-yl]benzamide

C13H18N2O — CID 124511336

IUPACN-[(2R,3R)-2-methylpiperidin-3-yl]benzamide
SMILESC[C@H]1NCCC[C@H]1NC(=O)c1ccccc1
InChIInChI=1S/C13H18N2O/c1-10-12(8-5-9-14-10)15-13(16)11-6-3-2-4-7-11/h2-4,6-7,10,12,14H,5,8-9H2,1H3,(H,15,16)/t10-,12-/m1/s1
InChIKeyWMBYWJVOFMWFNQ-ZYHUDNBSSA-N
MW218.30 g/mol
LogP1.56
Rot. Bonds2

About N-[(2R,3R)-2-methylpiperidin-3-yl]benzamide

N-[(2R,3R)-2-methylpiperidin-3-yl]benzamide (PubChem CID 124511336) has the molecular formula C13H18N2O and a molecular weight of 218.30 g/mol. Its IUPAC name is N-[(2R,3R)-2-methylpiperidin-3-yl]benzamide.

Molecular Properties

Compound NameN-[(2R,3R)-2-methylpiperidin-3-yl]benzamide
PubChem CID124511336
Molecular FormulaC13H18N2O
Molecular Weight218.30 g/mol
Exact Mass218.14
IUPAC NameN-[(2R,3R)-2-methylpiperidin-3-yl]benzamide
SMILESC[C@H]1NCCC[C@H]1NC(=O)c1ccccc1
InChIInChI=1S/C13H18N2O/c1-10-12(8-5-9-14-10)15-13(16)11-6-3-2-4-7-11/h2-4,6-7,10,12,14H,5,8-9H2,1H3,(H,15,16)/t10-,12-/m1/s1
InChIKeyWMBYWJVOFMWFNQ-ZYHUDNBSSA-N
XLogP1.56
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.30
LogP ≤ 51.56
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2-methylpiperidin-3-yl)-4-(phenylcarbamoylamino)benzamide;hydrochloride
CID 120577264
3-methyl-N-[(2S,3S)-2-methylpiperidin-3-yl]benzamide
CID 124515685
N-(2-methylpiperidin-3-yl)-3-(trifluoromethyl)benzamide
CID 79041877
4-ethylsulfonyl-N-(2-methylpiperidin-3-yl)benzamide
CID 120574136
N-(2-methylpiperidin-3-yl)-1-phenylpyrazole-4-carboxamide;hydrochloride
CID 120577775
N-(2-methylpiperidin-3-yl)-2-phenylacetamide;hydrochloride
CID 120574528
1-N-(2,2-dimethylpropyl)-4-N-(2-methylpiperidin-3-yl)benzene-1,4-dicarboxamide;hydrochloride
CID 120575205
2-benzyl-N-(2-methylpiperidin-3-yl)benzamide
CID 120573777
3-[(dimethylamino)methyl]-N-(2-methylpiperidin-3-yl)benzamide
CID 120575680
2-benzyl-N-(2-methylpiperidin-3-yl)benzamide;hydrochloride
CID 120573776
4-(difluoromethylsulfonyl)-N-(2-methylpiperidin-3-yl)benzamide
CID 120574947
2-(4-fluorobenzoyl)-N-(2-methylpiperidin-3-yl)benzamide;hydrochloride
CID 120575467

Frequently Asked Questions

What is the IUPAC name of N-[(2R,3R)-2-methylpiperidin-3-yl]benzamide?
The IUPAC name of N-[(2R,3R)-2-methylpiperidin-3-yl]benzamide (CID 124511336) is N-[(2R,3R)-2-methylpiperidin-3-yl]benzamide.
What is the SMILES notation for N-[(2R,3R)-2-methylpiperidin-3-yl]benzamide?
The canonical SMILES for N-[(2R,3R)-2-methylpiperidin-3-yl]benzamide is C[C@H]1NCCC[C@H]1NC(=O)c1ccccc1.
What is the InChIKey of N-[(2R,3R)-2-methylpiperidin-3-yl]benzamide?
The InChIKey is WMBYWJVOFMWFNQ-ZYHUDNBSSA-N. The full InChI is InChI=1S/C13H18N2O/c1-10-12(8-5-9-14-10)15-13(16)11-6-3-2-4-7-11/h2-4,6-7,10,12,14H,5,8-9H2,1H3,(H,15,16)/t10-,12-/m1/s1.
What are the key properties of N-[(2R,3R)-2-methylpiperidin-3-yl]benzamide?
N-[(2R,3R)-2-methylpiperidin-3-yl]benzamide has a molecular weight of 218.30 g/mol, XLogP of 1.56, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2R,3R)-2-methylpiperidin-3-yl]benzamide is sourced from PubChem (CID 124511336), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).