1-(4,5,6,6-tetramethyl-4,5-dihydrooxazin-3-yl)ethanol

C10H19NO2 — CID 134856743

IUPAC1-(4,5,6,6-tetramethyl-4,5-dihydrooxazin-3-yl)ethanol
SMILESCC(O)C1=NOC(C)(C)C(C)C1C
InChIInChI=1S/C10H19NO2/c1-6-7(2)10(4,5)13-11-9(6)8(3)12/h6-8,12H,1-5H3
InChIKeyRBFQRAKFQZIGOP-UHFFFAOYSA-N
MW185.27 g/mol
LogP1.80
Rot. Bonds1

About 1-(4,5,6,6-tetramethyl-4,5-dihydrooxazin-3-yl)ethanol

1-(4,5,6,6-tetramethyl-4,5-dihydrooxazin-3-yl)ethanol (PubChem CID 134856743) has the molecular formula C10H19NO2 and a molecular weight of 185.27 g/mol. Its IUPAC name is 1-(4,5,6,6-tetramethyl-4,5-dihydrooxazin-3-yl)ethanol.

Molecular Properties

Compound Name1-(4,5,6,6-tetramethyl-4,5-dihydrooxazin-3-yl)ethanol
PubChem CID134856743
Molecular FormulaC10H19NO2
Molecular Weight185.27 g/mol
Exact Mass185.14
IUPAC Name1-(4,5,6,6-tetramethyl-4,5-dihydrooxazin-3-yl)ethanol
SMILESCC(O)C1=NOC(C)(C)C(C)C1C
InChIInChI=1S/C10H19NO2/c1-6-7(2)10(4,5)13-11-9(6)8(3)12/h6-8,12H,1-5H3
InChIKeyRBFQRAKFQZIGOP-UHFFFAOYSA-N
XLogP1.80
TPSA41.82 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.27
LogP ≤ 51.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(6E)-6-hydroxyimino-2,9-dimethyldecan-5-ol
CID 22755117
(6E)-6-hydroxyimino-4,7-dimethyldecan-5-ol
CID 22755120
(5E)-3,6-diethyl-5-hydroxyiminooctan-4-ol
CID 22755126
6-Hydroxyimino-2,9-dimethyldecan-5-ol
CID 73997122
6-Hydroxyimino-4,7-dimethyldecan-5-ol
CID 73997123
3,6-Diethyl-5-hydroxyiminooctan-4-ol
CID 73997125
2-Hydroxyimino-5-pentylcyclohexan-1-ol
CID 85874775
7-Hydroxyimino-11-methyltridecan-6-ol
CID 88634534
3,6-Diethyl-5-hydroxyiminodecan-4-ol
CID 88836202
(3R,4S)-5-methoxyimino-2,4-dimethylheptane-2,3-diol
CID 89970056
7-Hydroxyimino-5,8-dimethyldodecan-6-ol
CID 150209284
2-Hydroxyimino-5-nonylcyclohexan-1-ol
CID 153806183

Frequently Asked Questions

What is the IUPAC name of 1-(4,5,6,6-tetramethyl-4,5-dihydrooxazin-3-yl)ethanol?
The IUPAC name of 1-(4,5,6,6-tetramethyl-4,5-dihydrooxazin-3-yl)ethanol (CID 134856743) is 1-(4,5,6,6-tetramethyl-4,5-dihydrooxazin-3-yl)ethanol.
What is the SMILES notation for 1-(4,5,6,6-tetramethyl-4,5-dihydrooxazin-3-yl)ethanol?
The canonical SMILES for 1-(4,5,6,6-tetramethyl-4,5-dihydrooxazin-3-yl)ethanol is CC(O)C1=NOC(C)(C)C(C)C1C.
What is the InChIKey of 1-(4,5,6,6-tetramethyl-4,5-dihydrooxazin-3-yl)ethanol?
The InChIKey is RBFQRAKFQZIGOP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO2/c1-6-7(2)10(4,5)13-11-9(6)8(3)12/h6-8,12H,1-5H3.
What are the key properties of 1-(4,5,6,6-tetramethyl-4,5-dihydrooxazin-3-yl)ethanol?
1-(4,5,6,6-tetramethyl-4,5-dihydrooxazin-3-yl)ethanol has a molecular weight of 185.27 g/mol, XLogP of 1.80, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4,5,6,6-tetramethyl-4,5-dihydrooxazin-3-yl)ethanol is sourced from PubChem (CID 134856743), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).