1-[(1R,3aR,7aR)-5-ethylsulfonyl-3,3a,4,6,7,7a-hexahydro-1H-furo[3,4-c]pyridin-1-yl]-N-(furan-2-ylmethyl)-N-methylmethanamine

C16H26N2O4S — CID 124805197

IUPAC1-[(1R,3aR,7aR)-5-ethylsulfonyl-3,3a,4,6,7,7a-hexahydro-1H-furo[3,4-c]pyridin-1-yl]-N-(furan-2-ylmethyl)-N-methylmethanamine
SMILESCCS(=O)(=O)N1CC[C@@H]2[C@@H](CO[C@H]2CN(C)Cc2ccco2)C1
InChIInChI=1S/C16H26N2O4S/c1-3-23(19,20)18-7-6-15-13(9-18)12-22-16(15)11-17(2)10-14-5-4-8-21-14/h4-5,8,13,15-16H,3,6-7,9-12H2,1-2H3/t13-,15-,16+/m1/s1
InChIKeyKGIVMOLNVQZSKW-BMFZPTHFSA-N
MW342.46 g/mol
LogP1.40
Rot. Bonds6

About 1-[(1R,3aR,7aR)-5-ethylsulfonyl-3,3a,4,6,7,7a-hexahydro-1H-furo[3,4-c]pyridin-1-yl]-N-(furan-2-ylmethyl)-N-methylmethanamine

1-[(1R,3aR,7aR)-5-ethylsulfonyl-3,3a,4,6,7,7a-hexahydro-1H-furo[3,4-c]pyridin-1-yl]-N-(furan-2-ylmethyl)-N-methylmethanamine (PubChem CID 124805197) has the molecular formula C16H26N2O4S and a molecular weight of 342.46 g/mol. Its IUPAC name is 1-[(1R,3aR,7aR)-5-ethylsulfonyl-3,3a,4,6,7,7a-hexahydro-1H-furo[3,4-c]pyridin-1-yl]-N-(furan-2-ylmethyl)-N-methylmethanamine.

Molecular Properties

Compound Name1-[(1R,3aR,7aR)-5-ethylsulfonyl-3,3a,4,6,7,7a-hexahydro-1H-furo[3,4-c]pyridin-1-yl]-N-(furan-2-ylmethyl)-N-methylmethanamine
PubChem CID124805197
Molecular FormulaC16H26N2O4S
Molecular Weight342.46 g/mol
Exact Mass342.16
IUPAC Name1-[(1R,3aR,7aR)-5-ethylsulfonyl-3,3a,4,6,7,7a-hexahydro-1H-furo[3,4-c]pyridin-1-yl]-N-(furan-2-ylmethyl)-N-methylmethanamine
SMILESCCS(=O)(=O)N1CC[C@@H]2[C@@H](CO[C@H]2CN(C)Cc2ccco2)C1
InChIInChI=1S/C16H26N2O4S/c1-3-23(19,20)18-7-6-15-13(9-18)12-22-16(15)11-17(2)10-14-5-4-8-21-14/h4-5,8,13,15-16H,3,6-7,9-12H2,1-2H3/t13-,15-,16+/m1/s1
InChIKeyKGIVMOLNVQZSKW-BMFZPTHFSA-N
XLogP1.40
TPSA62.99 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500342.46
LogP ≤ 51.40
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 1-[(1R,3aR,7aR)-5-ethylsulfonyl-3,3a,4,6,7,7a-hexahydro-1H-furo[3,4-c]pyridin-1-yl]-N-(furan-2-ylmethyl)-N-methylmethanamine?
The IUPAC name of 1-[(1R,3aR,7aR)-5-ethylsulfonyl-3,3a,4,6,7,7a-hexahydro-1H-furo[3,4-c]pyridin-1-yl]-N-(furan-2-ylmethyl)-N-methylmethanamine (CID 124805197) is 1-[(1R,3aR,7aR)-5-ethylsulfonyl-3,3a,4,6,7,7a-hexahydro-1H-furo[3,4-c]pyridin-1-yl]-N-(furan-2-ylmethyl)-N-methylmethanamine.
What is the SMILES notation for 1-[(1R,3aR,7aR)-5-ethylsulfonyl-3,3a,4,6,7,7a-hexahydro-1H-furo[3,4-c]pyridin-1-yl]-N-(furan-2-ylmethyl)-N-methylmethanamine?
The canonical SMILES for 1-[(1R,3aR,7aR)-5-ethylsulfonyl-3,3a,4,6,7,7a-hexahydro-1H-furo[3,4-c]pyridin-1-yl]-N-(furan-2-ylmethyl)-N-methylmethanamine is CCS(=O)(=O)N1CC[C@@H]2[C@@H](CO[C@H]2CN(C)Cc2ccco2)C1.
What is the InChIKey of 1-[(1R,3aR,7aR)-5-ethylsulfonyl-3,3a,4,6,7,7a-hexahydro-1H-furo[3,4-c]pyridin-1-yl]-N-(furan-2-ylmethyl)-N-methylmethanamine?
The InChIKey is KGIVMOLNVQZSKW-BMFZPTHFSA-N. The full InChI is InChI=1S/C16H26N2O4S/c1-3-23(19,20)18-7-6-15-13(9-18)12-22-16(15)11-17(2)10-14-5-4-8-21-14/h4-5,8,13,15-16H,3,6-7,9-12H2,1-2H3/t13-,15-,16+/m1/s1.
What are the key properties of 1-[(1R,3aR,7aR)-5-ethylsulfonyl-3,3a,4,6,7,7a-hexahydro-1H-furo[3,4-c]pyridin-1-yl]-N-(furan-2-ylmethyl)-N-methylmethanamine?
1-[(1R,3aR,7aR)-5-ethylsulfonyl-3,3a,4,6,7,7a-hexahydro-1H-furo[3,4-c]pyridin-1-yl]-N-(furan-2-ylmethyl)-N-methylmethanamine has a molecular weight of 342.46 g/mol, XLogP of 1.40, 6 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(1R,3aR,7aR)-5-ethylsulfonyl-3,3a,4,6,7,7a-hexahydro-1H-furo[3,4-c]pyridin-1-yl]-N-(furan-2-ylmethyl)-N-methylmethanamine is sourced from PubChem (CID 124805197), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).