2-[4-[(4aR,8aS)-2,3,4a,5,6,7,8,8a-octahydrobenzo[b][1,4]oxazine-4-carbonyl]-2,6-dimethylphenoxy]acetic acid

C19H25NO5 — CID 129466709

IUPAC2-[4-[(4aR,8aS)-2,3,4a,5,6,7,8,8a-octahydrobenzo[b][1,4]oxazine-4-carbonyl]-2,6-dimethylphenoxy]acetic acid
SMILESCc1cc(C(=O)N2CCO[C@H]3CCCC[C@H]32)cc(C)c1OCC(=O)O
InChIInChI=1S/C19H25NO5/c1-12-9-14(10-13(2)18(12)25-11-17(21)22)19(23)20-7-8-24-16-6-4-3-5-15(16)20/h9-10,15-16H,3-8,11H2,1-2H3,(H,21,22)/t15-,16+/m1/s1
InChIKeyVKUHVBLFXDZLPN-CVEARBPZSA-N
MW347.41 g/mol
LogP2.55
Rot. Bonds4

About 2-[4-[(4aR,8aS)-2,3,4a,5,6,7,8,8a-octahydrobenzo[b][1,4]oxazine-4-carbonyl]-2,6-dimethylphenoxy]acetic acid

2-[4-[(4aR,8aS)-2,3,4a,5,6,7,8,8a-octahydrobenzo[b][1,4]oxazine-4-carbonyl]-2,6-dimethylphenoxy]acetic acid (PubChem CID 129466709) has the molecular formula C19H25NO5 and a molecular weight of 347.41 g/mol. Its IUPAC name is 2-[4-[(4aR,8aS)-2,3,4a,5,6,7,8,8a-octahydrobenzo[b][1,4]oxazine-4-carbonyl]-2,6-dimethylphenoxy]acetic acid.

Molecular Properties

Compound Name2-[4-[(4aR,8aS)-2,3,4a,5,6,7,8,8a-octahydrobenzo[b][1,4]oxazine-4-carbonyl]-2,6-dimethylphenoxy]acetic acid
PubChem CID129466709
Molecular FormulaC19H25NO5
Molecular Weight347.41 g/mol
Exact Mass347.17
IUPAC Name2-[4-[(4aR,8aS)-2,3,4a,5,6,7,8,8a-octahydrobenzo[b][1,4]oxazine-4-carbonyl]-2,6-dimethylphenoxy]acetic acid
SMILESCc1cc(C(=O)N2CCO[C@H]3CCCC[C@H]32)cc(C)c1OCC(=O)O
InChIInChI=1S/C19H25NO5/c1-12-9-14(10-13(2)18(12)25-11-17(21)22)19(23)20-7-8-24-16-6-4-3-5-15(16)20/h9-10,15-16H,3-8,11H2,1-2H3,(H,21,22)/t15-,16+/m1/s1
InChIKeyVKUHVBLFXDZLPN-CVEARBPZSA-N
XLogP2.55
TPSA76.07 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500347.41
LogP ≤ 52.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-[4-[(4aR,8aS)-2,3,4a,5,6,7,8,8a-octahydrobenzo[b][1,4]oxazine-4-carbonyl]-2,6-dimethylphenoxy]acetic acid with MolForge

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Related Compounds

[(4aS,8aR)-6-methyl-3,4a,5,7,8,8a-hexahydro-2H-pyrido[4,3-b][1,4]oxazin-4-yl]-(4-methoxy-3,5-dimethylphenyl)methanone
CID 129486069
2,3,4a,5,6,7,8,8a-octahydrobenzo[b][1,4]oxazin-4-yl-(3,4-diethoxyphenyl)methanone
CID 60557376
2,3,4a,5,6,7,8,8a-octahydrobenzo[b][1,4]oxazin-4-yl-(3,5-diaminophenyl)methanone
CID 61108164
2-[4-[(4aS,8aR)-2,3,4a,5,6,7,8,8a-octahydrobenzo[b][1,4]oxazine-4-carbonyl]-2-methoxyphenoxy]acetamide
CID 94809319
[(4aR,8aR)-2,3,4a,5,6,7,8,8a-octahydrobenzo[b][1,4]oxazin-4-yl]-(3-methyl-2H-pyrazolo[3,4-b]pyridin-5-yl)methanone
CID 95580398
3,4a,5,6,7,7a-hexahydro-2H-cyclopenta[b][1,4]oxazin-4-yl-(4-amino-3-methoxyphenyl)methanone
CID 104782789
[(4aS,7aR)-3,4a,5,6,7,7a-hexahydro-2H-cyclopenta[b][1,4]oxazin-4-yl]-(1,3-dimethylpyrazolo[5,4-b]pyridin-5-yl)methanone
CID 94643423
3,4a,5,6,7,7a-hexahydro-2H-cyclopenta[b][1,4]oxazin-4-yl-(2-methylphenyl)methanone
CID 128946457
[(4aS,7aR)-3,4a,5,6,7,7a-hexahydro-2H-cyclopenta[b][1,4]oxazin-4-yl]-(4-tert-butylphenyl)methanone
CID 94487129
[(4aR,8aS)-2,3,4a,5,6,7,8,8a-octahydrobenzo[b][1,4]oxazin-4-yl]-(5-methyl-1H-pyrazol-3-yl)methanone
CID 129370154
2,3,4a,5,6,7,8,8a-octahydrobenzo[b][1,4]oxazin-4-yl-[4-(aminomethyl)phenyl]methanone
CID 60947041
[(4aR,8aS)-2,3,4a,5,6,7,8,8a-octahydrobenzo[b][1,4]oxazin-4-yl]-(5-bromothiophen-3-yl)methanone
CID 93344066

Frequently Asked Questions

What is the IUPAC name of 2-[4-[(4aR,8aS)-2,3,4a,5,6,7,8,8a-octahydrobenzo[b][1,4]oxazine-4-carbonyl]-2,6-dimethylphenoxy]acetic acid?
The IUPAC name of 2-[4-[(4aR,8aS)-2,3,4a,5,6,7,8,8a-octahydrobenzo[b][1,4]oxazine-4-carbonyl]-2,6-dimethylphenoxy]acetic acid (CID 129466709) is 2-[4-[(4aR,8aS)-2,3,4a,5,6,7,8,8a-octahydrobenzo[b][1,4]oxazine-4-carbonyl]-2,6-dimethylphenoxy]acetic acid.
What is the SMILES notation for 2-[4-[(4aR,8aS)-2,3,4a,5,6,7,8,8a-octahydrobenzo[b][1,4]oxazine-4-carbonyl]-2,6-dimethylphenoxy]acetic acid?
The canonical SMILES for 2-[4-[(4aR,8aS)-2,3,4a,5,6,7,8,8a-octahydrobenzo[b][1,4]oxazine-4-carbonyl]-2,6-dimethylphenoxy]acetic acid is Cc1cc(C(=O)N2CCO[C@H]3CCCC[C@H]32)cc(C)c1OCC(=O)O.
What is the InChIKey of 2-[4-[(4aR,8aS)-2,3,4a,5,6,7,8,8a-octahydrobenzo[b][1,4]oxazine-4-carbonyl]-2,6-dimethylphenoxy]acetic acid?
The InChIKey is VKUHVBLFXDZLPN-CVEARBPZSA-N. The full InChI is InChI=1S/C19H25NO5/c1-12-9-14(10-13(2)18(12)25-11-17(21)22)19(23)20-7-8-24-16-6-4-3-5-15(16)20/h9-10,15-16H,3-8,11H2,1-2H3,(H,21,22)/t15-,16+/m1/s1.
What are the key properties of 2-[4-[(4aR,8aS)-2,3,4a,5,6,7,8,8a-octahydrobenzo[b][1,4]oxazine-4-carbonyl]-2,6-dimethylphenoxy]acetic acid?
2-[4-[(4aR,8aS)-2,3,4a,5,6,7,8,8a-octahydrobenzo[b][1,4]oxazine-4-carbonyl]-2,6-dimethylphenoxy]acetic acid has a molecular weight of 347.41 g/mol, XLogP of 2.55, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-[(4aR,8aS)-2,3,4a,5,6,7,8,8a-octahydrobenzo[b][1,4]oxazine-4-carbonyl]-2,6-dimethylphenoxy]acetic acid is sourced from PubChem (CID 129466709), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).