(2R)-2-(4-aminocyclohexyl)-2-hydroxyacetamide

C8H16N2O2 — CID 146667473

IUPAC(2R)-2-(4-aminocyclohexyl)-2-hydroxyacetamide
SMILESNC(=O)[C@H](O)C1CCC(N)CC1
InChIInChI=1S/C8H16N2O2/c9-6-3-1-5(2-4-6)7(11)8(10)12/h5-7,11H,1-4,9H2,(H2,10,12)/t5?,6?,7-/m1/s1
InChIKeyWKIYMSACRUOMFA-KPGICGJXSA-N
MW172.23 g/mol
LogP-0.65
Rot. Bonds2

About (2R)-2-(4-aminocyclohexyl)-2-hydroxyacetamide

(2R)-2-(4-aminocyclohexyl)-2-hydroxyacetamide (PubChem CID 146667473) has the molecular formula C8H16N2O2 and a molecular weight of 172.23 g/mol. Its IUPAC name is (2R)-2-(4-aminocyclohexyl)-2-hydroxyacetamide.

Molecular Properties

Compound Name(2R)-2-(4-aminocyclohexyl)-2-hydroxyacetamide
PubChem CID146667473
Molecular FormulaC8H16N2O2
Molecular Weight172.23 g/mol
Exact Mass172.12
IUPAC Name(2R)-2-(4-aminocyclohexyl)-2-hydroxyacetamide
SMILESNC(=O)[C@H](O)C1CCC(N)CC1
InChIInChI=1S/C8H16N2O2/c9-6-3-1-5(2-4-6)7(11)8(10)12/h5-7,11H,1-4,9H2,(H2,10,12)/t5?,6?,7-/m1/s1
InChIKeyWKIYMSACRUOMFA-KPGICGJXSA-N
XLogP-0.65
TPSA89.34 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500172.23
LogP ≤ 5-0.65
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

2-cyclobutyl-2-hydroxyacetamide
CID 69459333
2-(3-aminocyclohexyl)-2-hydroxyacetamide
CID 146666883
(2S)-2-[(1R,3R)-3-aminocyclohexyl]-2-hydroxyacetamide
CID 146666897
2-(4-aminocyclohexyl)-2-methoxyacetamide
CID 91129607
(1R)-1-(4-aminocyclohexyl)ethanol;hydrochloride
CID 129247786
(2R)-2-hydroxy-2-[1-(2,2,2-trifluoroethyl)piperidin-4-yl]acetamide
CID 129489847
2-(3-hydrazinylcyclohexyl)-2-hydroxyacetamide
CID 146666882
carbonic acid;cyclopropanamine
CID 70000861
1-(4-aminocyclohexyl)-2,2,2-trifluoroethanol
CID 21252675
1-(4-aminocyclohexyl)propan-1-ol
CID 89389818
4-aminocyclohexane-1-carboxamide;dihydrochloride
CID 89303150
[(1S,3S)-3-aminocyclopentyl]methanediol
CID 156547371

Frequently Asked Questions

What is the IUPAC name of (2R)-2-(4-aminocyclohexyl)-2-hydroxyacetamide?
The IUPAC name of (2R)-2-(4-aminocyclohexyl)-2-hydroxyacetamide (CID 146667473) is (2R)-2-(4-aminocyclohexyl)-2-hydroxyacetamide.
What is the SMILES notation for (2R)-2-(4-aminocyclohexyl)-2-hydroxyacetamide?
The canonical SMILES for (2R)-2-(4-aminocyclohexyl)-2-hydroxyacetamide is NC(=O)[C@H](O)C1CCC(N)CC1.
What is the InChIKey of (2R)-2-(4-aminocyclohexyl)-2-hydroxyacetamide?
The InChIKey is WKIYMSACRUOMFA-KPGICGJXSA-N. The full InChI is InChI=1S/C8H16N2O2/c9-6-3-1-5(2-4-6)7(11)8(10)12/h5-7,11H,1-4,9H2,(H2,10,12)/t5?,6?,7-/m1/s1.
What are the key properties of (2R)-2-(4-aminocyclohexyl)-2-hydroxyacetamide?
(2R)-2-(4-aminocyclohexyl)-2-hydroxyacetamide has a molecular weight of 172.23 g/mol, XLogP of -0.65, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-(4-aminocyclohexyl)-2-hydroxyacetamide is sourced from PubChem (CID 146667473), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).