1-cyclooctyl-3-[(5S,9S)-6-oxa-2-thiaspiro[4.5]decan-9-yl]urea

C17H30N2O2S — CID 97234883

IUPAC1-cyclooctyl-3-[(5S,9S)-6-oxa-2-thiaspiro[4.5]decan-9-yl]urea
SMILESO=C(NC1CCCCCCC1)N[C@H]1CCO[C@]2(CCSC2)C1
InChIInChI=1S/C17H30N2O2S/c20-16(18-14-6-4-2-1-3-5-7-14)19-15-8-10-21-17(12-15)9-11-22-13-17/h14-15H,1-13H2,(H2,18,19,20)/t15-,17+/m0/s1
InChIKeyHHNDLIVBDZUEHS-DOTOQJQBSA-N
MW326.51 g/mol
LogP3.45
Rot. Bonds2

About 1-cyclooctyl-3-[(5S,9S)-6-oxa-2-thiaspiro[4.5]decan-9-yl]urea

1-cyclooctyl-3-[(5S,9S)-6-oxa-2-thiaspiro[4.5]decan-9-yl]urea (PubChem CID 97234883) has the molecular formula C17H30N2O2S and a molecular weight of 326.51 g/mol. Its IUPAC name is 1-cyclooctyl-3-[(5S,9S)-6-oxa-2-thiaspiro[4.5]decan-9-yl]urea.

Molecular Properties

Compound Name1-cyclooctyl-3-[(5S,9S)-6-oxa-2-thiaspiro[4.5]decan-9-yl]urea
PubChem CID97234883
Molecular FormulaC17H30N2O2S
Molecular Weight326.51 g/mol
Exact Mass326.20
IUPAC Name1-cyclooctyl-3-[(5S,9S)-6-oxa-2-thiaspiro[4.5]decan-9-yl]urea
SMILESO=C(NC1CCCCCCC1)N[C@H]1CCO[C@]2(CCSC2)C1
InChIInChI=1S/C17H30N2O2S/c20-16(18-14-6-4-2-1-3-5-7-14)19-15-8-10-21-17(12-15)9-11-22-13-17/h14-15H,1-13H2,(H2,18,19,20)/t15-,17+/m0/s1
InChIKeyHHNDLIVBDZUEHS-DOTOQJQBSA-N
XLogP3.45
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms22
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.51
LogP ≤ 53.45
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-cyclooctyl-3-[(5S,9S)-6-oxa-2-thiaspiro[4.5]decan-9-yl]urea?
The IUPAC name of 1-cyclooctyl-3-[(5S,9S)-6-oxa-2-thiaspiro[4.5]decan-9-yl]urea (CID 97234883) is 1-cyclooctyl-3-[(5S,9S)-6-oxa-2-thiaspiro[4.5]decan-9-yl]urea.
What is the SMILES notation for 1-cyclooctyl-3-[(5S,9S)-6-oxa-2-thiaspiro[4.5]decan-9-yl]urea?
The canonical SMILES for 1-cyclooctyl-3-[(5S,9S)-6-oxa-2-thiaspiro[4.5]decan-9-yl]urea is O=C(NC1CCCCCCC1)N[C@H]1CCO[C@]2(CCSC2)C1.
What is the InChIKey of 1-cyclooctyl-3-[(5S,9S)-6-oxa-2-thiaspiro[4.5]decan-9-yl]urea?
The InChIKey is HHNDLIVBDZUEHS-DOTOQJQBSA-N. The full InChI is InChI=1S/C17H30N2O2S/c20-16(18-14-6-4-2-1-3-5-7-14)19-15-8-10-21-17(12-15)9-11-22-13-17/h14-15H,1-13H2,(H2,18,19,20)/t15-,17+/m0/s1.
What are the key properties of 1-cyclooctyl-3-[(5S,9S)-6-oxa-2-thiaspiro[4.5]decan-9-yl]urea?
1-cyclooctyl-3-[(5S,9S)-6-oxa-2-thiaspiro[4.5]decan-9-yl]urea has a molecular weight of 326.51 g/mol, XLogP of 3.45, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclooctyl-3-[(5S,9S)-6-oxa-2-thiaspiro[4.5]decan-9-yl]urea is sourced from PubChem (CID 97234883), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).