(2R)-N-(cyclohexylmethyl)-2-(dimethylamino)-2-phenylacetamide

C17H26N2O — CID 100566223

IUPAC(2R)-N-(cyclohexylmethyl)-2-(dimethylamino)-2-phenylacetamide
SMILESCN(C)[C@@H](C(=O)NCC1CCCCC1)c1ccccc1
InChIInChI=1S/C17H26N2O/c1-19(2)16(15-11-7-4-8-12-15)17(20)18-13-14-9-5-3-6-10-14/h4,7-8,11-12,14,16H,3,5-6,9-10,13H2,1-2H3,(H,18,20)/t16-/m1/s1
InChIKeyFBWUDENUXBMCFE-MRXNPFEDSA-N
MW274.41 g/mol
LogP2.99
Rot. Bonds5

About (2R)-N-(cyclohexylmethyl)-2-(dimethylamino)-2-phenylacetamide

(2R)-N-(cyclohexylmethyl)-2-(dimethylamino)-2-phenylacetamide (PubChem CID 100566223) has the molecular formula C17H26N2O and a molecular weight of 274.41 g/mol. Its IUPAC name is (2R)-N-(cyclohexylmethyl)-2-(dimethylamino)-2-phenylacetamide.

Molecular Properties

Compound Name(2R)-N-(cyclohexylmethyl)-2-(dimethylamino)-2-phenylacetamide
PubChem CID100566223
Molecular FormulaC17H26N2O
Molecular Weight274.41 g/mol
Exact Mass274.20
IUPAC Name(2R)-N-(cyclohexylmethyl)-2-(dimethylamino)-2-phenylacetamide
SMILESCN(C)[C@@H](C(=O)NCC1CCCCC1)c1ccccc1
InChIInChI=1S/C17H26N2O/c1-19(2)16(15-11-7-4-8-12-15)17(20)18-13-14-9-5-3-6-10-14/h4,7-8,11-12,14,16H,3,5-6,9-10,13H2,1-2H3,(H,18,20)/t16-/m1/s1
InChIKeyFBWUDENUXBMCFE-MRXNPFEDSA-N
XLogP2.99
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.41
LogP ≤ 52.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(2R)-2-(dimethylamino)-2-phenyl-N-[(2R)-2-phenylpropyl]acetamide
CID 99645937
(2S)-N-(cyclohexylmethyl)-2-phenoxypropanamide
CID 95900718
1-benzhydryl-3-(cyclohexylmethyl)urea
CID 108902827
2-[cyclohexylmethyl(methyl)amino]-2-phenylacetic acid
CID 61446245
4-[[[(2R)-2-(dimethylamino)-2-(4-fluorophenyl)acetyl]amino]methyl]cyclohexane-1-carboxamide
CID 98348179
2-(3-benzoylphenyl)-N-(cyclohexylmethyl)propanamide
CID 46211146
2-(dimethylamino)-2-phenyl-N-(2-phenyl-2-pyrrolidin-1-ylethyl)acetamide
CID 47839657
N-[[1-(benzenesulfonyl)piperidin-4-yl]methyl]-2-[ethyl(methyl)amino]-2-phenylacetamide
CID 56522063
(2R)-2-(cyclohexylmethylcarbamoylamino)-2-phenylacetic acid
CID 61197265
2-[ethyl(methyl)amino]-2-phenyl-N-(pyrrolidin-2-ylmethyl)acetamide
CID 119513409
(2R)-2-(dimethylamino)-N-[2-[di(propan-2-yl)amino]ethyl]-2-phenylacetamide
CID 97017597
(2R)-2-[ethyl(methyl)amino]-2-phenyl-N-[[(3R)-1-propan-2-ylpyrrolidin-3-yl]methyl]acetamide
CID 124811415

Frequently Asked Questions

What is the IUPAC name of (2R)-N-(cyclohexylmethyl)-2-(dimethylamino)-2-phenylacetamide?
The IUPAC name of (2R)-N-(cyclohexylmethyl)-2-(dimethylamino)-2-phenylacetamide (CID 100566223) is (2R)-N-(cyclohexylmethyl)-2-(dimethylamino)-2-phenylacetamide.
What is the SMILES notation for (2R)-N-(cyclohexylmethyl)-2-(dimethylamino)-2-phenylacetamide?
The canonical SMILES for (2R)-N-(cyclohexylmethyl)-2-(dimethylamino)-2-phenylacetamide is CN(C)[C@@H](C(=O)NCC1CCCCC1)c1ccccc1.
What is the InChIKey of (2R)-N-(cyclohexylmethyl)-2-(dimethylamino)-2-phenylacetamide?
The InChIKey is FBWUDENUXBMCFE-MRXNPFEDSA-N. The full InChI is InChI=1S/C17H26N2O/c1-19(2)16(15-11-7-4-8-12-15)17(20)18-13-14-9-5-3-6-10-14/h4,7-8,11-12,14,16H,3,5-6,9-10,13H2,1-2H3,(H,18,20)/t16-/m1/s1.
What are the key properties of (2R)-N-(cyclohexylmethyl)-2-(dimethylamino)-2-phenylacetamide?
(2R)-N-(cyclohexylmethyl)-2-(dimethylamino)-2-phenylacetamide has a molecular weight of 274.41 g/mol, XLogP of 2.99, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-(cyclohexylmethyl)-2-(dimethylamino)-2-phenylacetamide is sourced from PubChem (CID 100566223), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).