(2R)-2-phenyl-2-[(2R)-piperidin-2-yl]acetamide

C13H18N2O — CID 11085277

IUPAC(2R)-2-phenyl-2-[(2R)-piperidin-2-yl]acetamide
SMILESNC(=O)[C@H](c1ccccc1)[C@H]1CCCCN1
InChIInChI=1S/C13H18N2O/c14-13(16)12(10-6-2-1-3-7-10)11-8-4-5-9-15-11/h1-3,6-7,11-12,15H,4-5,8-9H2,(H2,14,16)/t11-,12-/m1/s1
InChIKeyLJLMNWPXAYKPGV-VXGBXAGGSA-N
MW218.30 g/mol
LogP1.40
Rot. Bonds3

About (2R)-2-phenyl-2-[(2R)-piperidin-2-yl]acetamide

(2R)-2-phenyl-2-[(2R)-piperidin-2-yl]acetamide (PubChem CID 11085277) has the molecular formula C13H18N2O and a molecular weight of 218.30 g/mol. Its IUPAC name is (2R)-2-phenyl-2-[(2R)-piperidin-2-yl]acetamide.

Molecular Properties

Compound Name(2R)-2-phenyl-2-[(2R)-piperidin-2-yl]acetamide
PubChem CID11085277
Molecular FormulaC13H18N2O
Molecular Weight218.30 g/mol
Exact Mass218.14
IUPAC Name(2R)-2-phenyl-2-[(2R)-piperidin-2-yl]acetamide
SMILESNC(=O)[C@H](c1ccccc1)[C@H]1CCCCN1
InChIInChI=1S/C13H18N2O/c14-13(16)12(10-6-2-1-3-7-10)11-8-4-5-9-15-11/h1-3,6-7,11-12,15H,4-5,8-9H2,(H2,14,16)/t11-,12-/m1/s1
InChIKeyLJLMNWPXAYKPGV-VXGBXAGGSA-N
XLogP1.40
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.30
LogP ≤ 51.40
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

methyl 2-phenyl-2-piperidin-2-ylacetate
CID 4158
(2S)-2-(4-tert-butylphenyl)-2-[(2R)-piperidin-2-yl]acetamide
CID 10540299
methyl 2-phenyl-2-piperidin-2-ylacetate;hydrobromide
CID 67605642
(2S)-2-(3-aminophenyl)-2-[(2S)-piperidin-2-yl]acetic acid
CID 10799703
(2S)-2-(4-fluorophenyl)-2-[(2S)-piperidin-2-yl]acetic acid
CID 10657508
1,1,5,5-tetraphenyl-2,4-di(piperidin-2-yl)pentan-3-one;hydrochloride
CID 174956576
2-(2-methylphenyl)-2-piperidin-2-ylacetic acid
CID 155433521
[(S)-phenyl-[(2S)-piperidin-2-yl]methyl] acetate;hydrochloride
CID 71573118
methyl (2R)-2-(4-methoxyphenyl)-2-[(2R)-piperidin-2-yl]acetate
CID 10587632
phenyl-[(2R)-pyrrolidin-2-yl]methanol;hydrochloride
CID 68687169
methyl (2R)-2-(3-chlorophenyl)-2-[(2S)-piperidin-2-yl]acetate
CID 23928172
methyl (2R)-2-(4-tert-butylphenyl)-2-[(2R)-piperidin-2-yl]acetate
CID 52943877

Frequently Asked Questions

What is the IUPAC name of (2R)-2-phenyl-2-[(2R)-piperidin-2-yl]acetamide?
The IUPAC name of (2R)-2-phenyl-2-[(2R)-piperidin-2-yl]acetamide (CID 11085277) is (2R)-2-phenyl-2-[(2R)-piperidin-2-yl]acetamide.
What is the SMILES notation for (2R)-2-phenyl-2-[(2R)-piperidin-2-yl]acetamide?
The canonical SMILES for (2R)-2-phenyl-2-[(2R)-piperidin-2-yl]acetamide is NC(=O)[C@H](c1ccccc1)[C@H]1CCCCN1.
What is the InChIKey of (2R)-2-phenyl-2-[(2R)-piperidin-2-yl]acetamide?
The InChIKey is LJLMNWPXAYKPGV-VXGBXAGGSA-N. The full InChI is InChI=1S/C13H18N2O/c14-13(16)12(10-6-2-1-3-7-10)11-8-4-5-9-15-11/h1-3,6-7,11-12,15H,4-5,8-9H2,(H2,14,16)/t11-,12-/m1/s1.
What are the key properties of (2R)-2-phenyl-2-[(2R)-piperidin-2-yl]acetamide?
(2R)-2-phenyl-2-[(2R)-piperidin-2-yl]acetamide has a molecular weight of 218.30 g/mol, XLogP of 1.40, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-phenyl-2-[(2R)-piperidin-2-yl]acetamide is sourced from PubChem (CID 11085277), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).