(3R)-N-(2-methoxy-2-methylpropyl)-3-(2-methylphenyl)piperidine-1-carboxamide

C18H28N2O2 — CID 126431344

IUPAC(3R)-N-(2-methoxy-2-methylpropyl)-3-(2-methylphenyl)piperidine-1-carboxamide
SMILESCOC(C)(C)CNC(=O)N1CCC[C@H](c2ccccc2C)C1
InChIInChI=1S/C18H28N2O2/c1-14-8-5-6-10-16(14)15-9-7-11-20(12-15)17(21)19-13-18(2,3)22-4/h5-6,8,10,15H,7,9,11-13H2,1-4H3,(H,19,21)/t15-/m0/s1
InChIKeyMDRUAMZBRHYQNG-HNNXBMFYSA-N
MW304.43 g/mol
LogP3.31
Rot. Bonds4

About (3R)-N-(2-methoxy-2-methylpropyl)-3-(2-methylphenyl)piperidine-1-carboxamide

(3R)-N-(2-methoxy-2-methylpropyl)-3-(2-methylphenyl)piperidine-1-carboxamide (PubChem CID 126431344) has the molecular formula C18H28N2O2 and a molecular weight of 304.43 g/mol. Its IUPAC name is (3R)-N-(2-methoxy-2-methylpropyl)-3-(2-methylphenyl)piperidine-1-carboxamide.

Molecular Properties

Compound Name(3R)-N-(2-methoxy-2-methylpropyl)-3-(2-methylphenyl)piperidine-1-carboxamide
PubChem CID126431344
Molecular FormulaC18H28N2O2
Molecular Weight304.43 g/mol
Exact Mass304.22
IUPAC Name(3R)-N-(2-methoxy-2-methylpropyl)-3-(2-methylphenyl)piperidine-1-carboxamide
SMILESCOC(C)(C)CNC(=O)N1CCC[C@H](c2ccccc2C)C1
InChIInChI=1S/C18H28N2O2/c1-14-8-5-6-10-16(14)15-9-7-11-20(12-15)17(21)19-13-18(2,3)22-4/h5-6,8,10,15H,7,9,11-13H2,1-4H3,(H,19,21)/t15-/m0/s1
InChIKeyMDRUAMZBRHYQNG-HNNXBMFYSA-N
XLogP3.31
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.43
LogP ≤ 53.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(3S)-N-(2-methyl-2-morpholin-4-ylpropyl)-3-(2-methylphenyl)piperidine-1-carboxamide
CID 126450439
4-methyl-1-[(3R)-3-(2-methylphenyl)piperidin-1-yl]pentan-1-one
CID 28769074
(3R)-N-[3-[(2-methoxyacetyl)amino]phenyl]-3-(2-methylphenyl)piperidine-1-carboxamide
CID 125176898
(3S)-N-[3-[(2-methoxyacetyl)amino]phenyl]-3-(2-methylphenyl)piperidine-1-carboxamide
CID 125176902
3-methyl-1-[(3R)-3-(2-methylphenyl)pyrrolidin-1-yl]butan-1-one
CID 95296201
1-[(3R)-3-(2-methylphenyl)piperidin-1-yl]-2-pyridin-2-ylethanone
CID 99973517
N-(2-methoxy-2-methylpropyl)-3-(2-methylphenyl)cyclobutan-1-amine
CID 113384097
4-(1-hydroxy-3-phenylpropyl)-N-(2-methoxy-2-methylpropyl)piperidine-1-carboxamide
CID 119058706
4-[(1S)-1-hydroxy-3-phenylpropyl]-N-(2-methoxy-2-methylpropyl)piperidine-1-carboxamide
CID 126423568
1-[3-[(3R)-3-(2-methylphenyl)piperidin-1-yl]-3-oxopropyl]pyridin-2-one
CID 96580971
(2,3-difluoro-4-methoxyphenyl)-[3-(2-methylphenyl)piperidin-1-yl]methanone
CID 70718855
3-fluoro-N-(2-methoxy-2-methylpropyl)azetidine-1-carboxamide
CID 154745621

Frequently Asked Questions

What is the IUPAC name of (3R)-N-(2-methoxy-2-methylpropyl)-3-(2-methylphenyl)piperidine-1-carboxamide?
The IUPAC name of (3R)-N-(2-methoxy-2-methylpropyl)-3-(2-methylphenyl)piperidine-1-carboxamide (CID 126431344) is (3R)-N-(2-methoxy-2-methylpropyl)-3-(2-methylphenyl)piperidine-1-carboxamide.
What is the SMILES notation for (3R)-N-(2-methoxy-2-methylpropyl)-3-(2-methylphenyl)piperidine-1-carboxamide?
The canonical SMILES for (3R)-N-(2-methoxy-2-methylpropyl)-3-(2-methylphenyl)piperidine-1-carboxamide is COC(C)(C)CNC(=O)N1CCC[C@H](c2ccccc2C)C1.
What is the InChIKey of (3R)-N-(2-methoxy-2-methylpropyl)-3-(2-methylphenyl)piperidine-1-carboxamide?
The InChIKey is MDRUAMZBRHYQNG-HNNXBMFYSA-N. The full InChI is InChI=1S/C18H28N2O2/c1-14-8-5-6-10-16(14)15-9-7-11-20(12-15)17(21)19-13-18(2,3)22-4/h5-6,8,10,15H,7,9,11-13H2,1-4H3,(H,19,21)/t15-/m0/s1.
What are the key properties of (3R)-N-(2-methoxy-2-methylpropyl)-3-(2-methylphenyl)piperidine-1-carboxamide?
(3R)-N-(2-methoxy-2-methylpropyl)-3-(2-methylphenyl)piperidine-1-carboxamide has a molecular weight of 304.43 g/mol, XLogP of 3.31, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-N-(2-methoxy-2-methylpropyl)-3-(2-methylphenyl)piperidine-1-carboxamide is sourced from PubChem (CID 126431344), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).