(3R)-3-hydroxy-N-[(2R)-3-methylbutan-2-yl]butanamide

C9H19NO2 — CID 89065731

IUPAC(3R)-3-hydroxy-N-[(2R)-3-methylbutan-2-yl]butanamide
SMILESCC(C)[C@@H](C)NC(=O)C[C@@H](C)O
InChIInChI=1S/C9H19NO2/c1-6(2)8(4)10-9(12)5-7(3)11/h6-8,11H,5H2,1-4H3,(H,10,12)/t7-,8-/m1/s1
InChIKeyJFLIUVAQIBXZBM-HTQZYQBOSA-N
MW173.26 g/mol
LogP0.92
Rot. Bonds4

About (3R)-3-hydroxy-N-[(2R)-3-methylbutan-2-yl]butanamide

(3R)-3-hydroxy-N-[(2R)-3-methylbutan-2-yl]butanamide (PubChem CID 89065731) has the molecular formula C9H19NO2 and a molecular weight of 173.26 g/mol. Its IUPAC name is (3R)-3-hydroxy-N-[(2R)-3-methylbutan-2-yl]butanamide.

Molecular Properties

Compound Name(3R)-3-hydroxy-N-[(2R)-3-methylbutan-2-yl]butanamide
PubChem CID89065731
Molecular FormulaC9H19NO2
Molecular Weight173.26 g/mol
Exact Mass173.14
IUPAC Name(3R)-3-hydroxy-N-[(2R)-3-methylbutan-2-yl]butanamide
SMILESCC(C)[C@@H](C)NC(=O)C[C@@H](C)O
InChIInChI=1S/C9H19NO2/c1-6(2)8(4)10-9(12)5-7(3)11/h6-8,11H,5H2,1-4H3,(H,10,12)/t7-,8-/m1/s1
InChIKeyJFLIUVAQIBXZBM-HTQZYQBOSA-N
XLogP0.92
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500173.26
LogP ≤ 50.92
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-hydroxy-N-[(2R)-3-methylbutan-2-yl]acetamide
CID 172508602
4-amino-3-methoxy-N-(3-methylbutan-2-yl)butanamide
CID 103154290
CID 90459779
CID 90459779
ethyl (2R)-2-[[(3S)-3-hydroxybutanoyl]amino]-3-methylbutanoate
CID 170194218
2-(2,3-dihydroxypropylamino)-N-(3-methylbutan-2-yl)acetamide
CID 66171224
methane;3-methyl-N-(3-methylbutan-2-yl)butanamide;3-methyl-N-propylbutanamide
CID 162025713
potassium 3-hydroxy-N-oxidobutanamide
CID 130127613
2-(4-ethylphenyl)-N-[(2R)-3-methylbutan-2-yl]acetamide
CID 99626723
(2R)-2-hydroxy-N-(3-methylbutan-2-yl)propanamide
CID 131207003
N-methyl-2-[[2-(3-methylbutan-2-ylamino)-2-oxoethyl]amino]acetamide
CID 60695644
3-(3-methylbutan-2-ylamino)-N-propan-2-ylbutanamide
CID 115724429
5-bromo-N-(3-methylbutan-2-yl)pentanamide
CID 107907391

Frequently Asked Questions

What is the IUPAC name of (3R)-3-hydroxy-N-[(2R)-3-methylbutan-2-yl]butanamide?
The IUPAC name of (3R)-3-hydroxy-N-[(2R)-3-methylbutan-2-yl]butanamide (CID 89065731) is (3R)-3-hydroxy-N-[(2R)-3-methylbutan-2-yl]butanamide.
What is the SMILES notation for (3R)-3-hydroxy-N-[(2R)-3-methylbutan-2-yl]butanamide?
The canonical SMILES for (3R)-3-hydroxy-N-[(2R)-3-methylbutan-2-yl]butanamide is CC(C)[C@@H](C)NC(=O)C[C@@H](C)O.
What is the InChIKey of (3R)-3-hydroxy-N-[(2R)-3-methylbutan-2-yl]butanamide?
The InChIKey is JFLIUVAQIBXZBM-HTQZYQBOSA-N. The full InChI is InChI=1S/C9H19NO2/c1-6(2)8(4)10-9(12)5-7(3)11/h6-8,11H,5H2,1-4H3,(H,10,12)/t7-,8-/m1/s1.
What are the key properties of (3R)-3-hydroxy-N-[(2R)-3-methylbutan-2-yl]butanamide?
(3R)-3-hydroxy-N-[(2R)-3-methylbutan-2-yl]butanamide has a molecular weight of 173.26 g/mol, XLogP of 0.92, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-3-hydroxy-N-[(2R)-3-methylbutan-2-yl]butanamide is sourced from PubChem (CID 89065731), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).