(2R)-2-amino-3-hydroxy-N-(4-hydroxycyclohexyl)propanamide

C9H18N2O3 — CID 70908971

IUPAC(2R)-2-amino-3-hydroxy-N-(4-hydroxycyclohexyl)propanamide
SMILESN[C@H](CO)C(=O)NC1CCC(O)CC1
InChIInChI=1S/C9H18N2O3/c10-8(5-12)9(14)11-6-1-3-7(13)4-2-6/h6-8,12-13H,1-5,10H2,(H,11,14)/t6?,7?,8-/m1/s1
InChIKeyQUYOIYLFNOSDTB-KAVNDROISA-N
MW202.25 g/mol
LogP-1.27
Rot. Bonds3

About (2R)-2-amino-3-hydroxy-N-(4-hydroxycyclohexyl)propanamide

(2R)-2-amino-3-hydroxy-N-(4-hydroxycyclohexyl)propanamide (PubChem CID 70908971) has the molecular formula C9H18N2O3 and a molecular weight of 202.25 g/mol. Its IUPAC name is (2R)-2-amino-3-hydroxy-N-(4-hydroxycyclohexyl)propanamide.

Molecular Properties

Compound Name(2R)-2-amino-3-hydroxy-N-(4-hydroxycyclohexyl)propanamide
PubChem CID70908971
Molecular FormulaC9H18N2O3
Molecular Weight202.25 g/mol
Exact Mass202.13
IUPAC Name(2R)-2-amino-3-hydroxy-N-(4-hydroxycyclohexyl)propanamide
SMILESN[C@H](CO)C(=O)NC1CCC(O)CC1
InChIInChI=1S/C9H18N2O3/c10-8(5-12)9(14)11-6-1-3-7(13)4-2-6/h6-8,12-13H,1-5,10H2,(H,11,14)/t6?,7?,8-/m1/s1
InChIKeyQUYOIYLFNOSDTB-KAVNDROISA-N
XLogP-1.27
TPSA95.58 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.25
LogP ≤ 5-1.27
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

Analyze (2R)-2-amino-3-hydroxy-N-(4-hydroxycyclohexyl)propanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(2R)-2-amino-3-hydroxy-N-[(1S,3R)-4-hydroxy-3-methylcyclohexyl]propanamide
CID 163739799
(2S)-2-amino-3-hydroxy-N-(3-oxo-2-azaspiro[3.5]nonan-7-yl)propanamide
CID 134244177
(2S)-2-amino-3-cyclopentyl-N-cyclopropylpropanamide;hydrochloride
CID 118704811
(2S)-2-amino-N-(cyclopropylmethyl)-3-hydroxypropanamide
CID 70262272
2-amino-N-(4-aminocyclohexyl)pentanamide
CID 62319442
2-(N'-hydroxycarbamimidoyl)-N-(4-hydroxycyclohexyl)butanamide
CID 76925140
2-amino-N-(4-propan-2-ylcyclohexyl)pentanamide
CID 119339852
N-cyclopropyl-2-[(4-hydroxycyclohexyl)methylamino]propanamide
CID 114147898
(2R)-2-amino-N-[4-(hydroxymethyl)cyclohexyl]-3,3-dimethylbutanamide
CID 112753369
(2S)-2-amino-N-cyclopropyl-3,3-dimethylbutanamide;hydrochloride
CID 66951838
(2S,3S)-N,N'-dicyclopropyl-2,3-dihydroxybutanediamide
CID 124582779
N-(2-aminoethyl)-N'-(4-hydroxycyclohexyl)oxamide
CID 43315763

Frequently Asked Questions

What is the IUPAC name of (2R)-2-amino-3-hydroxy-N-(4-hydroxycyclohexyl)propanamide?
The IUPAC name of (2R)-2-amino-3-hydroxy-N-(4-hydroxycyclohexyl)propanamide (CID 70908971) is (2R)-2-amino-3-hydroxy-N-(4-hydroxycyclohexyl)propanamide.
What is the SMILES notation for (2R)-2-amino-3-hydroxy-N-(4-hydroxycyclohexyl)propanamide?
The canonical SMILES for (2R)-2-amino-3-hydroxy-N-(4-hydroxycyclohexyl)propanamide is N[C@H](CO)C(=O)NC1CCC(O)CC1.
What is the InChIKey of (2R)-2-amino-3-hydroxy-N-(4-hydroxycyclohexyl)propanamide?
The InChIKey is QUYOIYLFNOSDTB-KAVNDROISA-N. The full InChI is InChI=1S/C9H18N2O3/c10-8(5-12)9(14)11-6-1-3-7(13)4-2-6/h6-8,12-13H,1-5,10H2,(H,11,14)/t6?,7?,8-/m1/s1.
What are the key properties of (2R)-2-amino-3-hydroxy-N-(4-hydroxycyclohexyl)propanamide?
(2R)-2-amino-3-hydroxy-N-(4-hydroxycyclohexyl)propanamide has a molecular weight of 202.25 g/mol, XLogP of -1.27, 3 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-amino-3-hydroxy-N-(4-hydroxycyclohexyl)propanamide is sourced from PubChem (CID 70908971), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).