4a-(cyclopropylmethoxymethyl)-6-(oxan-4-yl)-3,4,5,7,8,8a-hexahydro-2H-pyrano[3,2-c]pyridine;2,2,2-trifluoroacetic acid

C20H32F3NO5 — CID 155835051

IUPAC4a-(cyclopropylmethoxymethyl)-6-(oxan-4-yl)-3,4,5,7,8,8a-hexahydro-2H-pyrano[3,2-c]pyridine;2,2,2-trifluoroacetic acid
SMILESC1COC2CCN(C3CCOCC3)CC2(COCC2CC2)C1.O=C(O)C(F)(F)F
InChIInChI=1S/C18H31NO3.C2HF3O2/c1-7-18(14-21-12-15-2-3-15)13-19(8-4-17(18)22-9-1)16-5-10-20-11-6-16;3-2(4,5)1(6)7/h15-17H,1-14H2;(H,6,7)
InChIKeyDSZHPGFBTARPSK-UHFFFAOYSA-N
MW423.47 g/mol
LogP3.10
Rot. Bonds5

About 4a-(cyclopropylmethoxymethyl)-6-(oxan-4-yl)-3,4,5,7,8,8a-hexahydro-2H-pyrano[3,2-c]pyridine;2,2,2-trifluoroacetic acid

4a-(cyclopropylmethoxymethyl)-6-(oxan-4-yl)-3,4,5,7,8,8a-hexahydro-2H-pyrano[3,2-c]pyridine;2,2,2-trifluoroacetic acid (PubChem CID 155835051) has the molecular formula C20H32F3NO5 and a molecular weight of 423.47 g/mol. Its IUPAC name is 4a-(cyclopropylmethoxymethyl)-6-(oxan-4-yl)-3,4,5,7,8,8a-hexahydro-2H-pyrano[3,2-c]pyridine;2,2,2-trifluoroacetic acid.

Molecular Properties

Compound Name4a-(cyclopropylmethoxymethyl)-6-(oxan-4-yl)-3,4,5,7,8,8a-hexahydro-2H-pyrano[3,2-c]pyridine;2,2,2-trifluoroacetic acid
PubChem CID155835051
Molecular FormulaC20H32F3NO5
Molecular Weight423.47 g/mol
Exact Mass423.22
IUPAC Name4a-(cyclopropylmethoxymethyl)-6-(oxan-4-yl)-3,4,5,7,8,8a-hexahydro-2H-pyrano[3,2-c]pyridine;2,2,2-trifluoroacetic acid
SMILESC1COC2CCN(C3CCOCC3)CC2(COCC2CC2)C1.O=C(O)C(F)(F)F
InChIInChI=1S/C18H31NO3.C2HF3O2/c1-7-18(14-21-12-15-2-3-15)13-19(8-4-17(18)22-9-1)16-5-10-20-11-6-16;3-2(4,5)1(6)7/h15-17H,1-14H2;(H,6,7)
InChIKeyDSZHPGFBTARPSK-UHFFFAOYSA-N
XLogP3.10
TPSA68.23 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500423.47
LogP ≤ 53.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 4a-(cyclopropylmethoxymethyl)-6-(oxan-4-yl)-3,4,5,7,8,8a-hexahydro-2H-pyrano[3,2-c]pyridine;2,2,2-trifluoroacetic acid with MolForge

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Frequently Asked Questions

What is the IUPAC name of 4a-(cyclopropylmethoxymethyl)-6-(oxan-4-yl)-3,4,5,7,8,8a-hexahydro-2H-pyrano[3,2-c]pyridine;2,2,2-trifluoroacetic acid?
The IUPAC name of 4a-(cyclopropylmethoxymethyl)-6-(oxan-4-yl)-3,4,5,7,8,8a-hexahydro-2H-pyrano[3,2-c]pyridine;2,2,2-trifluoroacetic acid (CID 155835051) is 4a-(cyclopropylmethoxymethyl)-6-(oxan-4-yl)-3,4,5,7,8,8a-hexahydro-2H-pyrano[3,2-c]pyridine;2,2,2-trifluoroacetic acid.
What is the SMILES notation for 4a-(cyclopropylmethoxymethyl)-6-(oxan-4-yl)-3,4,5,7,8,8a-hexahydro-2H-pyrano[3,2-c]pyridine;2,2,2-trifluoroacetic acid?
The canonical SMILES for 4a-(cyclopropylmethoxymethyl)-6-(oxan-4-yl)-3,4,5,7,8,8a-hexahydro-2H-pyrano[3,2-c]pyridine;2,2,2-trifluoroacetic acid is C1COC2CCN(C3CCOCC3)CC2(COCC2CC2)C1.O=C(O)C(F)(F)F.
What is the InChIKey of 4a-(cyclopropylmethoxymethyl)-6-(oxan-4-yl)-3,4,5,7,8,8a-hexahydro-2H-pyrano[3,2-c]pyridine;2,2,2-trifluoroacetic acid?
The InChIKey is DSZHPGFBTARPSK-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H31NO3.C2HF3O2/c1-7-18(14-21-12-15-2-3-15)13-19(8-4-17(18)22-9-1)16-5-10-20-11-6-16;3-2(4,5)1(6)7/h15-17H,1-14H2;(H,6,7).
What are the key properties of 4a-(cyclopropylmethoxymethyl)-6-(oxan-4-yl)-3,4,5,7,8,8a-hexahydro-2H-pyrano[3,2-c]pyridine;2,2,2-trifluoroacetic acid?
4a-(cyclopropylmethoxymethyl)-6-(oxan-4-yl)-3,4,5,7,8,8a-hexahydro-2H-pyrano[3,2-c]pyridine;2,2,2-trifluoroacetic acid has a molecular weight of 423.47 g/mol, XLogP of 3.10, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4a-(cyclopropylmethoxymethyl)-6-(oxan-4-yl)-3,4,5,7,8,8a-hexahydro-2H-pyrano[3,2-c]pyridine;2,2,2-trifluoroacetic acid is sourced from PubChem (CID 155835051), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).