N-(2-aminocyclohexyl)-2-hydroxy-2-phenylacetamide

C14H20N2O2 — CID 54905053

IUPACN-(2-aminocyclohexyl)-2-hydroxy-2-phenylacetamide
SMILESNC1CCCCC1NC(=O)C(O)c1ccccc1
InChIInChI=1S/C14H20N2O2/c15-11-8-4-5-9-12(11)16-14(18)13(17)10-6-2-1-3-7-10/h1-3,6-7,11-13,17H,4-5,8-9,15H2,(H,16,18)
InChIKeyZWCXNODVSKTFDK-UHFFFAOYSA-N
MW248.33 g/mol
LogP1.11
Rot. Bonds3

About N-(2-aminocyclohexyl)-2-hydroxy-2-phenylacetamide

N-(2-aminocyclohexyl)-2-hydroxy-2-phenylacetamide (PubChem CID 54905053) has the molecular formula C14H20N2O2 and a molecular weight of 248.33 g/mol. Its IUPAC name is N-(2-aminocyclohexyl)-2-hydroxy-2-phenylacetamide.

Molecular Properties

Compound NameN-(2-aminocyclohexyl)-2-hydroxy-2-phenylacetamide
PubChem CID54905053
Molecular FormulaC14H20N2O2
Molecular Weight248.33 g/mol
Exact Mass248.15
IUPAC NameN-(2-aminocyclohexyl)-2-hydroxy-2-phenylacetamide
SMILESNC1CCCCC1NC(=O)C(O)c1ccccc1
InChIInChI=1S/C14H20N2O2/c15-11-8-4-5-9-12(11)16-14(18)13(17)10-6-2-1-3-7-10/h1-3,6-7,11-13,17H,4-5,8-9,15H2,(H,16,18)
InChIKeyZWCXNODVSKTFDK-UHFFFAOYSA-N
XLogP1.11
TPSA75.35 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.33
LogP ≤ 51.11
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

tert-butyl N-[(1S,2R)-2-aminocyclohexyl]carbamate;(1S)-1-hydroxy-1-phenylpropan-2-one
CID 158308736
N-[(1S,2R)-2-aminocyclohexyl]benzamide
CID 15151854
N-[(1S,2S)-2-aminocyclohexyl]benzamide
CID 15151853
(2R)-N-[(1S,2R,4S)-2-bicyclo[2.2.1]heptanyl]-2-hydroxy-2-phenylacetamide
CID 129445975
N-[(1R,2R)-2-aminocyclohexyl]-2-(2-methylphenyl)acetamide
CID 93452351
(2R)-2-hydroxy-2-phenyl-N-piperidin-4-ylacetamide
CID 118541603
phenyl N-(2-aminocycloheptyl)carbamate
CID 63259010
2-amino-N-[2-(hydroxymethyl)cyclohexyl]-2-phenylacetamide
CID 103951115
1-(2-aminocyclopentyl)-3-phenylurea
CID 63251660
benzyl N-[(1R,2R)-2-aminocyclopentyl]carbamate
CID 44625936
N-(3-amino-2,2,4,4-tetramethylcyclobutyl)-2-hydroxy-2-phenylacetamide
CID 79711250
N-[(1S,2R)-2-methylcyclohexyl]-2,2-diphenylacetamide
CID 7909419

Frequently Asked Questions

What is the IUPAC name of N-(2-aminocyclohexyl)-2-hydroxy-2-phenylacetamide?
The IUPAC name of N-(2-aminocyclohexyl)-2-hydroxy-2-phenylacetamide (CID 54905053) is N-(2-aminocyclohexyl)-2-hydroxy-2-phenylacetamide.
What is the SMILES notation for N-(2-aminocyclohexyl)-2-hydroxy-2-phenylacetamide?
The canonical SMILES for N-(2-aminocyclohexyl)-2-hydroxy-2-phenylacetamide is NC1CCCCC1NC(=O)C(O)c1ccccc1.
What is the InChIKey of N-(2-aminocyclohexyl)-2-hydroxy-2-phenylacetamide?
The InChIKey is ZWCXNODVSKTFDK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O2/c15-11-8-4-5-9-12(11)16-14(18)13(17)10-6-2-1-3-7-10/h1-3,6-7,11-13,17H,4-5,8-9,15H2,(H,16,18).
What are the key properties of N-(2-aminocyclohexyl)-2-hydroxy-2-phenylacetamide?
N-(2-aminocyclohexyl)-2-hydroxy-2-phenylacetamide has a molecular weight of 248.33 g/mol, XLogP of 1.11, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-aminocyclohexyl)-2-hydroxy-2-phenylacetamide is sourced from PubChem (CID 54905053), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).