2-amino-N-(3-hydroxycyclohexyl)-2-phenylacetamide

C14H20N2O2 — CID 43696117

IUPAC2-amino-N-(3-hydroxycyclohexyl)-2-phenylacetamide
SMILESNC(C(=O)NC1CCCC(O)C1)c1ccccc1
InChIInChI=1S/C14H20N2O2/c15-13(10-5-2-1-3-6-10)14(18)16-11-7-4-8-12(17)9-11/h1-3,5-6,11-13,17H,4,7-9,15H2,(H,16,18)
InChIKeyAOJADTGCKFALGY-UHFFFAOYSA-N
MW248.33 g/mol
LogP1.11
Rot. Bonds3

About 2-amino-N-(3-hydroxycyclohexyl)-2-phenylacetamide

2-amino-N-(3-hydroxycyclohexyl)-2-phenylacetamide (PubChem CID 43696117) has the molecular formula C14H20N2O2 and a molecular weight of 248.33 g/mol. Its IUPAC name is 2-amino-N-(3-hydroxycyclohexyl)-2-phenylacetamide.

Molecular Properties

Compound Name2-amino-N-(3-hydroxycyclohexyl)-2-phenylacetamide
PubChem CID43696117
Molecular FormulaC14H20N2O2
Molecular Weight248.33 g/mol
Exact Mass248.15
IUPAC Name2-amino-N-(3-hydroxycyclohexyl)-2-phenylacetamide
SMILESNC(C(=O)NC1CCCC(O)C1)c1ccccc1
InChIInChI=1S/C14H20N2O2/c15-13(10-5-2-1-3-6-10)14(18)16-11-7-4-8-12(17)9-11/h1-3,5-6,11-13,17H,4,7-9,15H2,(H,16,18)
InChIKeyAOJADTGCKFALGY-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

(2R)-2-amino-N-(3-methylcyclohexyl)-2-phenylacetamide
CID 61156405
(2R)-2-amino-N-cycloheptyl-2-phenylacetamide
CID 61148121
2-amino-N-(3-ethylsulfinylcyclohexyl)-2-phenylacetamide
CID 119343736
2-amino-N-(4-aminocyclohexyl)-2-phenylacetamide
CID 62320729
(2R)-2-amino-N-(3-methylsulfanylcyclopentyl)-2-phenylacetamide
CID 103797785
2-amino-2-phenyl-N-piperidin-4-ylacetamide
CID 110463053
(2S)-2-amino-2-phenyl-N-(2-phenylcyclopropyl)acetamide
CID 104897747
(2R)-2-amino-N-(oxolan-3-yl)-2-phenylacetamide
CID 80713127
2-amino-2-phenyl-N-(thiolan-3-yl)acetamide
CID 103797147
benzyl N-(3-hydroxycyclohexyl)carbamate
CID 14476840
2-amino-N-[2-(hydroxymethyl)cyclohexyl]-2-phenylacetamide
CID 103951115
3-(1-phenylethylamino)cyclohexan-1-ol
CID 43751335

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(3-hydroxycyclohexyl)-2-phenylacetamide?
The IUPAC name of 2-amino-N-(3-hydroxycyclohexyl)-2-phenylacetamide (CID 43696117) is 2-amino-N-(3-hydroxycyclohexyl)-2-phenylacetamide.
What is the SMILES notation for 2-amino-N-(3-hydroxycyclohexyl)-2-phenylacetamide?
The canonical SMILES for 2-amino-N-(3-hydroxycyclohexyl)-2-phenylacetamide is NC(C(=O)NC1CCCC(O)C1)c1ccccc1.
What is the InChIKey of 2-amino-N-(3-hydroxycyclohexyl)-2-phenylacetamide?
The InChIKey is AOJADTGCKFALGY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O2/c15-13(10-5-2-1-3-6-10)14(18)16-11-7-4-8-12(17)9-11/h1-3,5-6,11-13,17H,4,7-9,15H2,(H,16,18).
What are the key properties of 2-amino-N-(3-hydroxycyclohexyl)-2-phenylacetamide?
2-amino-N-(3-hydroxycyclohexyl)-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 2-amino-N-(3-hydroxycyclohexyl)-2-phenylacetamide is sourced from PubChem (CID 43696117), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).