(12S)-12-ethyl-6-fluoro-2-morpholin-4-yl-1,3,10-triazatricyclo[6.4.1.04,13]tridecan-9-one

C16H27FN4O2 — CID 176572138

IUPAC(12S)-12-ethyl-6-fluoro-2-morpholin-4-yl-1,3,10-triazatricyclo[6.4.1.04,13]tridecan-9-one
SMILESCC[C@H]1CNC(=O)C2CC(F)CC3NC(N4CCOCC4)N1C32
InChIInChI=1S/C16H27FN4O2/c1-2-11-9-18-15(22)12-7-10(17)8-13-14(12)21(11)16(19-13)20-3-5-23-6-4-20/h10-14,16,19H,2-9H2,1H3,(H,18,22)/t10?,11-,12?,13?,14?,16?/m0/s1
InChIKeyIJCRGVGCVPPAEQ-WHJDETAASA-N
MW326.42 g/mol
LogP-0.10
Rot. Bonds2

About (12S)-12-ethyl-6-fluoro-2-morpholin-4-yl-1,3,10-triazatricyclo[6.4.1.04,13]tridecan-9-one

(12S)-12-ethyl-6-fluoro-2-morpholin-4-yl-1,3,10-triazatricyclo[6.4.1.04,13]tridecan-9-one (PubChem CID 176572138) has the molecular formula C16H27FN4O2 and a molecular weight of 326.42 g/mol. Its IUPAC name is (12S)-12-ethyl-6-fluoro-2-morpholin-4-yl-1,3,10-triazatricyclo[6.4.1.04,13]tridecan-9-one.

Molecular Properties

Compound Name(12S)-12-ethyl-6-fluoro-2-morpholin-4-yl-1,3,10-triazatricyclo[6.4.1.04,13]tridecan-9-one
PubChem CID176572138
Molecular FormulaC16H27FN4O2
Molecular Weight326.42 g/mol
Exact Mass326.21
IUPAC Name(12S)-12-ethyl-6-fluoro-2-morpholin-4-yl-1,3,10-triazatricyclo[6.4.1.04,13]tridecan-9-one
SMILESCC[C@H]1CNC(=O)C2CC(F)CC3NC(N4CCOCC4)N1C32
InChIInChI=1S/C16H27FN4O2/c1-2-11-9-18-15(22)12-7-10(17)8-13-14(12)21(11)16(19-13)20-3-5-23-6-4-20/h10-14,16,19H,2-9H2,1H3,(H,18,22)/t10?,11-,12?,13?,14?,16?/m0/s1
InChIKeyIJCRGVGCVPPAEQ-WHJDETAASA-N
XLogP-0.10
TPSA56.84 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.42
LogP ≤ 5-0.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of (12S)-12-ethyl-6-fluoro-2-morpholin-4-yl-1,3,10-triazatricyclo[6.4.1.04,13]tridecan-9-one?
The IUPAC name of (12S)-12-ethyl-6-fluoro-2-morpholin-4-yl-1,3,10-triazatricyclo[6.4.1.04,13]tridecan-9-one (CID 176572138) is (12S)-12-ethyl-6-fluoro-2-morpholin-4-yl-1,3,10-triazatricyclo[6.4.1.04,13]tridecan-9-one.
What is the SMILES notation for (12S)-12-ethyl-6-fluoro-2-morpholin-4-yl-1,3,10-triazatricyclo[6.4.1.04,13]tridecan-9-one?
The canonical SMILES for (12S)-12-ethyl-6-fluoro-2-morpholin-4-yl-1,3,10-triazatricyclo[6.4.1.04,13]tridecan-9-one is CC[C@H]1CNC(=O)C2CC(F)CC3NC(N4CCOCC4)N1C32.
What is the InChIKey of (12S)-12-ethyl-6-fluoro-2-morpholin-4-yl-1,3,10-triazatricyclo[6.4.1.04,13]tridecan-9-one?
The InChIKey is IJCRGVGCVPPAEQ-WHJDETAASA-N. The full InChI is InChI=1S/C16H27FN4O2/c1-2-11-9-18-15(22)12-7-10(17)8-13-14(12)21(11)16(19-13)20-3-5-23-6-4-20/h10-14,16,19H,2-9H2,1H3,(H,18,22)/t10?,11-,12?,13?,14?,16?/m0/s1.
What are the key properties of (12S)-12-ethyl-6-fluoro-2-morpholin-4-yl-1,3,10-triazatricyclo[6.4.1.04,13]tridecan-9-one?
(12S)-12-ethyl-6-fluoro-2-morpholin-4-yl-1,3,10-triazatricyclo[6.4.1.04,13]tridecan-9-one has a molecular weight of 326.42 g/mol, XLogP of -0.10, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (12S)-12-ethyl-6-fluoro-2-morpholin-4-yl-1,3,10-triazatricyclo[6.4.1.04,13]tridecan-9-one is sourced from PubChem (CID 176572138), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).