(2R)-2-hydroxy-N-(4-methyloxan-4-yl)propanamide

C9H17NO3 — CID 130718981

IUPAC(2R)-2-hydroxy-N-(4-methyloxan-4-yl)propanamide
SMILESC[C@@H](O)C(=O)NC1(C)CCOCC1
InChIInChI=1S/C9H17NO3/c1-7(11)8(12)10-9(2)3-5-13-6-4-9/h7,11H,3-6H2,1-2H3,(H,10,12)/t7-/m1/s1
InChIKeyCIQXIBJRTWGDSS-SSDOTTSWSA-N
MW187.24 g/mol
LogP0.05
Rot. Bonds2

About (2R)-2-hydroxy-N-(4-methyloxan-4-yl)propanamide

(2R)-2-hydroxy-N-(4-methyloxan-4-yl)propanamide (PubChem CID 130718981) has the molecular formula C9H17NO3 and a molecular weight of 187.24 g/mol. Its IUPAC name is (2R)-2-hydroxy-N-(4-methyloxan-4-yl)propanamide.

Molecular Properties

Compound Name(2R)-2-hydroxy-N-(4-methyloxan-4-yl)propanamide
PubChem CID130718981
Molecular FormulaC9H17NO3
Molecular Weight187.24 g/mol
Exact Mass187.12
IUPAC Name(2R)-2-hydroxy-N-(4-methyloxan-4-yl)propanamide
SMILESC[C@@H](O)C(=O)NC1(C)CCOCC1
InChIInChI=1S/C9H17NO3/c1-7(11)8(12)10-9(2)3-5-13-6-4-9/h7,11H,3-6H2,1-2H3,(H,10,12)/t7-/m1/s1
InChIKeyCIQXIBJRTWGDSS-SSDOTTSWSA-N
XLogP0.05
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500187.24
LogP ≤ 50.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(4-methyloxan-4-yl)-2-sulfanylpropanamide
CID 107035609
N-(4-methyloxan-4-yl)-2-piperazin-1-ylpropanamide
CID 113491190
2-chloro-N-(4-methyloxan-4-yl)acetamide
CID 18437326
(2S)-N-(3-cyanooxolan-3-yl)-2-hydroxypropanamide
CID 130616504
1-tert-butyl-3-(4-methyloxan-4-yl)urea
CID 116657944
2-hydroxy-N-(4-methyloxan-4-yl)benzamide
CID 113324402
(2R)-2-amino-3,3-dimethyl-N-(3-methyloxolan-3-yl)butanamide
CID 104865232
3-amino-2,2,3-trimethyl-N-(4-methyloxan-4-yl)butanamide
CID 113491107
1-ethyl-1-methyl-3-(4-methyloxan-4-yl)urea
CID 116657948
N-(4-methyloxan-4-yl)-4-sulfanylbenzamide
CID 107035610
2-(3-aminophenyl)-N-(3-methyloxolan-3-yl)propanamide
CID 106591816
4-hydroxy-2-methyl-N-(4-methyloxan-4-yl)benzamide
CID 113341747

Frequently Asked Questions

What is the IUPAC name of (2R)-2-hydroxy-N-(4-methyloxan-4-yl)propanamide?
The IUPAC name of (2R)-2-hydroxy-N-(4-methyloxan-4-yl)propanamide (CID 130718981) is (2R)-2-hydroxy-N-(4-methyloxan-4-yl)propanamide.
What is the SMILES notation for (2R)-2-hydroxy-N-(4-methyloxan-4-yl)propanamide?
The canonical SMILES for (2R)-2-hydroxy-N-(4-methyloxan-4-yl)propanamide is C[C@@H](O)C(=O)NC1(C)CCOCC1.
What is the InChIKey of (2R)-2-hydroxy-N-(4-methyloxan-4-yl)propanamide?
The InChIKey is CIQXIBJRTWGDSS-SSDOTTSWSA-N. The full InChI is InChI=1S/C9H17NO3/c1-7(11)8(12)10-9(2)3-5-13-6-4-9/h7,11H,3-6H2,1-2H3,(H,10,12)/t7-/m1/s1.
What are the key properties of (2R)-2-hydroxy-N-(4-methyloxan-4-yl)propanamide?
(2R)-2-hydroxy-N-(4-methyloxan-4-yl)propanamide has a molecular weight of 187.24 g/mol, XLogP of 0.05, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-hydroxy-N-(4-methyloxan-4-yl)propanamide is sourced from PubChem (CID 130718981), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).