(6R)-6-(3-hydroxypropyl)-6-propan-2-yl-1,3-oxazinan-2-one

C10H19NO3 — CID 143887126

IUPAC(6R)-6-(3-hydroxypropyl)-6-propan-2-yl-1,3-oxazinan-2-one
SMILESCC(C)[C@@]1(CCCO)CCNC(=O)O1
InChIInChI=1S/C10H19NO3/c1-8(2)10(4-3-7-12)5-6-11-9(13)14-10/h8,12H,3-7H2,1-2H3,(H,11,13)/t10-/m1/s1
InChIKeyRMZCNAZXBGQDBJ-SNVBAGLBSA-N
MW201.27 g/mol
LogP1.28
Rot. Bonds4

About (6R)-6-(3-hydroxypropyl)-6-propan-2-yl-1,3-oxazinan-2-one

(6R)-6-(3-hydroxypropyl)-6-propan-2-yl-1,3-oxazinan-2-one (PubChem CID 143887126) has the molecular formula C10H19NO3 and a molecular weight of 201.27 g/mol. Its IUPAC name is (6R)-6-(3-hydroxypropyl)-6-propan-2-yl-1,3-oxazinan-2-one.

Molecular Properties

Compound Name(6R)-6-(3-hydroxypropyl)-6-propan-2-yl-1,3-oxazinan-2-one
PubChem CID143887126
Molecular FormulaC10H19NO3
Molecular Weight201.27 g/mol
Exact Mass201.14
IUPAC Name(6R)-6-(3-hydroxypropyl)-6-propan-2-yl-1,3-oxazinan-2-one
SMILESCC(C)[C@@]1(CCCO)CCNC(=O)O1
InChIInChI=1S/C10H19NO3/c1-8(2)10(4-3-7-12)5-6-11-9(13)14-10/h8,12H,3-7H2,1-2H3,(H,11,13)/t10-/m1/s1
InChIKeyRMZCNAZXBGQDBJ-SNVBAGLBSA-N
XLogP1.28
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.27
LogP ≤ 51.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze (6R)-6-(3-hydroxypropyl)-6-propan-2-yl-1,3-oxazinan-2-one 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

tert-butyl N-((3R)-1-hydroxy-5-methylhexan-3-yl)carbamate
CID 57791089
tert-butyl N-((2-hydroxycyclohexyl)methyl)carbamate
CID 54595030
tert-butyl N-[(2-hydroxycyclopentyl)methyl]carbamate
CID 54595768
tert-butyl N-[(3S)-1-hydroxy-5-methylhexan-3-yl]carbamate
CID 87063359
tert-butyl N-(3-hydroxy-2-(2-methylpropyl)propyl)carbamate
CID 53397680
rac-tert-butyl N-(((1R,3S)-3-hydroxycyclohexyl)methyl)carbamate
CID 165692072
tert-Butyl (R)-(2-(hydroxymethyl)pentyl)carbamate
CID 11701316
N-(t-butyloxycarbonyl)amino-3-cyclohexyl-1-propanol
CID 19840698
tert-butyl (S)-(2-(2-hydroxyethyl)-4-methylpentyl)carbamate
CID 73332994
tert-butyl N-[(2R,3R)-1-hydroxy-2,5-dimethylhexan-3-yl]carbamate
CID 135054683
Tert-butyl 3-(hydroxymethyl)-4-(piperidin-4-YL)pyrrolidine-1-carboxylate
CID 91910354
tert-butyl N-(6-hydroxy-5-methylhexyl)carbamate
CID 10868138

Frequently Asked Questions

What is the IUPAC name of (6R)-6-(3-hydroxypropyl)-6-propan-2-yl-1,3-oxazinan-2-one?
The IUPAC name of (6R)-6-(3-hydroxypropyl)-6-propan-2-yl-1,3-oxazinan-2-one (CID 143887126) is (6R)-6-(3-hydroxypropyl)-6-propan-2-yl-1,3-oxazinan-2-one.
What is the SMILES notation for (6R)-6-(3-hydroxypropyl)-6-propan-2-yl-1,3-oxazinan-2-one?
The canonical SMILES for (6R)-6-(3-hydroxypropyl)-6-propan-2-yl-1,3-oxazinan-2-one is CC(C)[C@@]1(CCCO)CCNC(=O)O1.
What is the InChIKey of (6R)-6-(3-hydroxypropyl)-6-propan-2-yl-1,3-oxazinan-2-one?
The InChIKey is RMZCNAZXBGQDBJ-SNVBAGLBSA-N. The full InChI is InChI=1S/C10H19NO3/c1-8(2)10(4-3-7-12)5-6-11-9(13)14-10/h8,12H,3-7H2,1-2H3,(H,11,13)/t10-/m1/s1.
What are the key properties of (6R)-6-(3-hydroxypropyl)-6-propan-2-yl-1,3-oxazinan-2-one?
(6R)-6-(3-hydroxypropyl)-6-propan-2-yl-1,3-oxazinan-2-one has a molecular weight of 201.27 g/mol, XLogP of 1.28, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (6R)-6-(3-hydroxypropyl)-6-propan-2-yl-1,3-oxazinan-2-one is sourced from PubChem (CID 143887126), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).