(2S,3S)-N,N'-dicyclopropyl-2,3-dihydroxybutanediamide

C10H16N2O4 — CID 124582779

IUPAC(2S,3S)-N,N'-dicyclopropyl-2,3-dihydroxybutanediamide
SMILESO=C(NC1CC1)[C@@H](O)[C@H](O)C(=O)NC1CC1
InChIInChI=1S/C10H16N2O4/c13-7(9(15)11-5-1-2-5)8(14)10(16)12-6-3-4-6/h5-8,13-14H,1-4H2,(H,11,15)(H,12,16)/t7-,8-/m0/s1
InChIKeyFHHBJECYEVKOBU-YUMQZZPRSA-N
MW228.25 g/mol
LogP-1.73
Rot. Bonds5

About (2S,3S)-N,N'-dicyclopropyl-2,3-dihydroxybutanediamide

(2S,3S)-N,N'-dicyclopropyl-2,3-dihydroxybutanediamide (PubChem CID 124582779) has the molecular formula C10H16N2O4 and a molecular weight of 228.25 g/mol. Its IUPAC name is (2S,3S)-N,N'-dicyclopropyl-2,3-dihydroxybutanediamide.

Molecular Properties

Compound Name(2S,3S)-N,N'-dicyclopropyl-2,3-dihydroxybutanediamide
PubChem CID124582779
Molecular FormulaC10H16N2O4
Molecular Weight228.25 g/mol
Exact Mass228.11
IUPAC Name(2S,3S)-N,N'-dicyclopropyl-2,3-dihydroxybutanediamide
SMILESO=C(NC1CC1)[C@@H](O)[C@H](O)C(=O)NC1CC1
InChIInChI=1S/C10H16N2O4/c13-7(9(15)11-5-1-2-5)8(14)10(16)12-6-3-4-6/h5-8,13-14H,1-4H2,(H,11,15)(H,12,16)/t7-,8-/m0/s1
InChIKeyFHHBJECYEVKOBU-YUMQZZPRSA-N
XLogP-1.73
TPSA98.66 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.25
LogP ≤ 5-1.73
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

Analyze (2S,3S)-N,N'-dicyclopropyl-2,3-dihydroxybutanediamide 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

N,N'-di(cycloheptyl)-2,3-dihydroxybutanediamide
CID 141089668
2-methyl-N-[4-(2-methylpropanoylamino)cyclohexyl]propanamide
CID 5083762
(3S)-N-cyclopropyl-2,3-dihydroxyhexanamide
CID 123542351
3-amino-N-cyclopropyl-2-hydroxypentanamide;hydrochloride
CID 67385613
(2S)-2-hydroxy-N-(4-methylcyclohexyl)propanamide
CID 70253137
(2S)-N-cyclopropyl-2-sulfanylpropanamide
CID 87518275
(3S)-3-amino-N-cyclopropyl-2-hydroxyhexanamide
CID 23634853
N-cyclopropyl-2-ethylbutanamide
CID 5151098
3-amino-N-cyclopropyl-2-hydroxyhex-5-enamide
CID 59578352
(3S)-N-cyclopropyl-2-hydroxy-3-(methylamino)hexanamide
CID 59592034
(2S,3S)-3-amino-N-cyclopropyl-2-hydroxyheptanamide
CID 50914002
N-cyclopropyl-2-(propan-2-ylamino)propanamide
CID 43085808

Frequently Asked Questions

What is the IUPAC name of (2S,3S)-N,N'-dicyclopropyl-2,3-dihydroxybutanediamide?
The IUPAC name of (2S,3S)-N,N'-dicyclopropyl-2,3-dihydroxybutanediamide (CID 124582779) is (2S,3S)-N,N'-dicyclopropyl-2,3-dihydroxybutanediamide.
What is the SMILES notation for (2S,3S)-N,N'-dicyclopropyl-2,3-dihydroxybutanediamide?
The canonical SMILES for (2S,3S)-N,N'-dicyclopropyl-2,3-dihydroxybutanediamide is O=C(NC1CC1)[C@@H](O)[C@H](O)C(=O)NC1CC1.
What is the InChIKey of (2S,3S)-N,N'-dicyclopropyl-2,3-dihydroxybutanediamide?
The InChIKey is FHHBJECYEVKOBU-YUMQZZPRSA-N. The full InChI is InChI=1S/C10H16N2O4/c13-7(9(15)11-5-1-2-5)8(14)10(16)12-6-3-4-6/h5-8,13-14H,1-4H2,(H,11,15)(H,12,16)/t7-,8-/m0/s1.
What are the key properties of (2S,3S)-N,N'-dicyclopropyl-2,3-dihydroxybutanediamide?
(2S,3S)-N,N'-dicyclopropyl-2,3-dihydroxybutanediamide has a molecular weight of 228.25 g/mol, XLogP of -1.73, 5 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2S,3S)-N,N'-dicyclopropyl-2,3-dihydroxybutanediamide is sourced from PubChem (CID 124582779), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).