(2R)-1-N-(2,2-diphenylethyl)-2-N-methylpiperidine-1,2-dicarboxamide

C22H27N3O2 — CID 126433792

IUPAC(2R)-1-N-(2,2-diphenylethyl)-2-N-methylpiperidine-1,2-dicarboxamide
SMILESCNC(=O)[C@H]1CCCCN1C(=O)NCC(c1ccccc1)c1ccccc1
InChIInChI=1S/C22H27N3O2/c1-23-21(26)20-14-8-9-15-25(20)22(27)24-16-19(17-10-4-2-5-11-17)18-12-6-3-7-13-18/h2-7,10-13,19-20H,8-9,14-16H2,1H3,(H,23,26)(H,24,27)/t20-/m1/s1
InChIKeyIZYCWJXVTMYSFS-HXUWFJFHSA-N
MW365.48 g/mol
LogP3.13
Rot. Bonds5

About (2R)-1-N-(2,2-diphenylethyl)-2-N-methylpiperidine-1,2-dicarboxamide

(2R)-1-N-(2,2-diphenylethyl)-2-N-methylpiperidine-1,2-dicarboxamide (PubChem CID 126433792) has the molecular formula C22H27N3O2 and a molecular weight of 365.48 g/mol. Its IUPAC name is (2R)-1-N-(2,2-diphenylethyl)-2-N-methylpiperidine-1,2-dicarboxamide.

Molecular Properties

Compound Name(2R)-1-N-(2,2-diphenylethyl)-2-N-methylpiperidine-1,2-dicarboxamide
PubChem CID126433792
Molecular FormulaC22H27N3O2
Molecular Weight365.48 g/mol
Exact Mass365.21
IUPAC Name(2R)-1-N-(2,2-diphenylethyl)-2-N-methylpiperidine-1,2-dicarboxamide
SMILESCNC(=O)[C@H]1CCCCN1C(=O)NCC(c1ccccc1)c1ccccc1
InChIInChI=1S/C22H27N3O2/c1-23-21(26)20-14-8-9-15-25(20)22(27)24-16-19(17-10-4-2-5-11-17)18-12-6-3-7-13-18/h2-7,10-13,19-20H,8-9,14-16H2,1H3,(H,23,26)(H,24,27)/t20-/m1/s1
InChIKeyIZYCWJXVTMYSFS-HXUWFJFHSA-N
XLogP3.13
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500365.48
LogP ≤ 53.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

1-N-benzyl-2-N-methylpyrrolidine-1,2-dicarboxamide
CID 47085421
1-(2-amino-2-phenylacetyl)-N-methylpyrrolidine-2-carboxamide
CID 60953274
4-methyl-5-[[2-(methylcarbamoyl)piperidine-1-carbonyl]amino]pentanoic acid
CID 82014862
1-(3-amino-3-phenylpropanoyl)-N-methylpyrrolidine-2-carboxamide
CID 60953494
1-[(2S)-2-amino-3-phenylpropanoyl]-N-methylpiperidine-2-carboxamide
CID 61163933
2-hydroxy-2-methyl-3-[[2-(methylcarbamoyl)piperidine-1-carbonyl]amino]propanoic acid
CID 66175944
(2S)-1-N-benzyl-2-N-(2-methylpropyl)pyrrolidine-1,2-dicarboxamide
CID 1468506
1-N-[(4-chlorophenyl)methyl]-2-N-methylpyrrolidine-1,2-dicarboxamide
CID 155944780
N-[2-(dimethylamino)-2-phenylethyl]-2-ethylpiperidine-1-carboxamide
CID 86999382
1-N-butyl-2-N-(1-phenylethyl)pyrrolidine-1,2-dicarboxamide
CID 42702590
(2R)-1-N-[(1S)-2-(1H-imidazol-2-yl)-1-phenylethyl]-2-N-methylpyrrolidine-1,2-dicarboxamide
CID 97326653
1-[(2S)-2-amino-3-phenylpropanoyl]-N-methylpyrrolidine-2-carboxamide
CID 61164772

Frequently Asked Questions

What is the IUPAC name of (2R)-1-N-(2,2-diphenylethyl)-2-N-methylpiperidine-1,2-dicarboxamide?
The IUPAC name of (2R)-1-N-(2,2-diphenylethyl)-2-N-methylpiperidine-1,2-dicarboxamide (CID 126433792) is (2R)-1-N-(2,2-diphenylethyl)-2-N-methylpiperidine-1,2-dicarboxamide.
What is the SMILES notation for (2R)-1-N-(2,2-diphenylethyl)-2-N-methylpiperidine-1,2-dicarboxamide?
The canonical SMILES for (2R)-1-N-(2,2-diphenylethyl)-2-N-methylpiperidine-1,2-dicarboxamide is CNC(=O)[C@H]1CCCCN1C(=O)NCC(c1ccccc1)c1ccccc1.
What is the InChIKey of (2R)-1-N-(2,2-diphenylethyl)-2-N-methylpiperidine-1,2-dicarboxamide?
The InChIKey is IZYCWJXVTMYSFS-HXUWFJFHSA-N. The full InChI is InChI=1S/C22H27N3O2/c1-23-21(26)20-14-8-9-15-25(20)22(27)24-16-19(17-10-4-2-5-11-17)18-12-6-3-7-13-18/h2-7,10-13,19-20H,8-9,14-16H2,1H3,(H,23,26)(H,24,27)/t20-/m1/s1.
What are the key properties of (2R)-1-N-(2,2-diphenylethyl)-2-N-methylpiperidine-1,2-dicarboxamide?
(2R)-1-N-(2,2-diphenylethyl)-2-N-methylpiperidine-1,2-dicarboxamide has a molecular weight of 365.48 g/mol, XLogP of 3.13, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-1-N-(2,2-diphenylethyl)-2-N-methylpiperidine-1,2-dicarboxamide is sourced from PubChem (CID 126433792), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).