3,4,6,7,8,8a-hexahydro-1H-pyrrolo[2,1-c][1,4]oxazin-3-yl-(2-propoxyphenyl)methanol

C17H25NO3 — CID 104659643

IUPAC3,4,6,7,8,8a-hexahydro-1H-pyrrolo[2,1-c][1,4]oxazin-3-yl-(2-propoxyphenyl)methanol
SMILESCCCOc1ccccc1C(O)C1CN2CCCC2CO1
InChIInChI=1S/C17H25NO3/c1-2-10-20-15-8-4-3-7-14(15)17(19)16-11-18-9-5-6-13(18)12-21-16/h3-4,7-8,13,16-17,19H,2,5-6,9-12H2,1H3
InChIKeyDFHZKLVJTZHNNY-UHFFFAOYSA-N
MW291.39 g/mol
LogP2.37
Rot. Bonds5

About 3,4,6,7,8,8a-hexahydro-1H-pyrrolo[2,1-c][1,4]oxazin-3-yl-(2-propoxyphenyl)methanol

3,4,6,7,8,8a-hexahydro-1H-pyrrolo[2,1-c][1,4]oxazin-3-yl-(2-propoxyphenyl)methanol (PubChem CID 104659643) has the molecular formula C17H25NO3 and a molecular weight of 291.39 g/mol. Its IUPAC name is 3,4,6,7,8,8a-hexahydro-1H-pyrrolo[2,1-c][1,4]oxazin-3-yl-(2-propoxyphenyl)methanol.

Molecular Properties

Compound Name3,4,6,7,8,8a-hexahydro-1H-pyrrolo[2,1-c][1,4]oxazin-3-yl-(2-propoxyphenyl)methanol
PubChem CID104659643
Molecular FormulaC17H25NO3
Molecular Weight291.39 g/mol
Exact Mass291.18
IUPAC Name3,4,6,7,8,8a-hexahydro-1H-pyrrolo[2,1-c][1,4]oxazin-3-yl-(2-propoxyphenyl)methanol
SMILESCCCOc1ccccc1C(O)C1CN2CCCC2CO1
InChIInChI=1S/C17H25NO3/c1-2-10-20-15-8-4-3-7-14(15)17(19)16-11-18-9-5-6-13(18)12-21-16/h3-4,7-8,13,16-17,19H,2,5-6,9-12H2,1H3
InChIKeyDFHZKLVJTZHNNY-UHFFFAOYSA-N
XLogP2.37
TPSA41.93 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.39
LogP ≤ 52.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 3,4,6,7,8,8a-hexahydro-1H-pyrrolo[2,1-c][1,4]oxazin-3-yl-(2-propoxyphenyl)methanol?
The IUPAC name of 3,4,6,7,8,8a-hexahydro-1H-pyrrolo[2,1-c][1,4]oxazin-3-yl-(2-propoxyphenyl)methanol (CID 104659643) is 3,4,6,7,8,8a-hexahydro-1H-pyrrolo[2,1-c][1,4]oxazin-3-yl-(2-propoxyphenyl)methanol.
What is the SMILES notation for 3,4,6,7,8,8a-hexahydro-1H-pyrrolo[2,1-c][1,4]oxazin-3-yl-(2-propoxyphenyl)methanol?
The canonical SMILES for 3,4,6,7,8,8a-hexahydro-1H-pyrrolo[2,1-c][1,4]oxazin-3-yl-(2-propoxyphenyl)methanol is CCCOc1ccccc1C(O)C1CN2CCCC2CO1.
What is the InChIKey of 3,4,6,7,8,8a-hexahydro-1H-pyrrolo[2,1-c][1,4]oxazin-3-yl-(2-propoxyphenyl)methanol?
The InChIKey is DFHZKLVJTZHNNY-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H25NO3/c1-2-10-20-15-8-4-3-7-14(15)17(19)16-11-18-9-5-6-13(18)12-21-16/h3-4,7-8,13,16-17,19H,2,5-6,9-12H2,1H3.
What are the key properties of 3,4,6,7,8,8a-hexahydro-1H-pyrrolo[2,1-c][1,4]oxazin-3-yl-(2-propoxyphenyl)methanol?
3,4,6,7,8,8a-hexahydro-1H-pyrrolo[2,1-c][1,4]oxazin-3-yl-(2-propoxyphenyl)methanol has a molecular weight of 291.39 g/mol, XLogP of 2.37, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3,4,6,7,8,8a-hexahydro-1H-pyrrolo[2,1-c][1,4]oxazin-3-yl-(2-propoxyphenyl)methanol is sourced from PubChem (CID 104659643), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).