(1R,3R,6R,7S,8R,10S,11S,14R,15R,20S)-7-[(1S)-1-(dimethylamino)ethyl]-8-hydroxy-6,10,15,17-tetramethyl-18-propan-2-yl-17,19-diazahexacyclo[12.8.0.01,3.03,11.06,10.015,20]docos-18-en-4-one

C31H51N3O2 — CID 54587284

IUPAC(1R,3R,6R,7S,8R,10S,11S,14R,15R,20S)-7-[(1S)-1-(dimethylamino)ethyl]-8-hydroxy-6,10,15,17-tetramethyl-18-propan-2-yl-17,19-diazahexacyclo[12.8.0.01,3.03,11.06,10.015,20]docos-18-en-4-one
SMILESCC(C)C1=N[C@H]2CC[C@]34C[C@]35C(=O)C[C@]3(C)[C@@H]([C@H](C)N(C)C)[C@H](O)C[C@@]3(C)[C@@H]5CC[C@H]4[C@]2(C)CN1C
InChIInChI=1S/C31H51N3O2/c1-18(2)26-32-23-12-13-30-16-31(30)22(11-10-21(30)27(23,4)17-34(26)9)28(5)14-20(35)25(19(3)33(7)8)29(28,6)15-24(31)36/h18-23,25,35H,10-17H2,1-9H3/t19-,20+,21-,22-,23-,25-,27-,28-,29+,30+,31-/m0/s1
InChIKeyUMALVRAIVYQJPD-YRGUKJKLSA-N
MW497.77 g/mol
LogP4.87
Rot. Bonds3

About (1R,3R,6R,7S,8R,10S,11S,14R,15R,20S)-7-[(1S)-1-(dimethylamino)ethyl]-8-hydroxy-6,10,15,17-tetramethyl-18-propan-2-yl-17,19-diazahexacyclo[12.8.0.01,3.03,11.06,10.015,20]docos-18-en-4-one

(1R,3R,6R,7S,8R,10S,11S,14R,15R,20S)-7-[(1S)-1-(dimethylamino)ethyl]-8-hydroxy-6,10,15,17-tetramethyl-18-propan-2-yl-17,19-diazahexacyclo[12.8.0.01,3.03,11.06,10.015,20]docos-18-en-4-one (PubChem CID 54587284) has the molecular formula C31H51N3O2 and a molecular weight of 497.77 g/mol. Its IUPAC name is (1R,3R,6R,7S,8R,10S,11S,14R,15R,20S)-7-[(1S)-1-(dimethylamino)ethyl]-8-hydroxy-6,10,15,17-tetramethyl-18-propan-2-yl-17,19-diazahexacyclo[12.8.0.01,3.03,11.06,10.015,20]docos-18-en-4-one.

Molecular Properties

Compound Name(1R,3R,6R,7S,8R,10S,11S,14R,15R,20S)-7-[(1S)-1-(dimethylamino)ethyl]-8-hydroxy-6,10,15,17-tetramethyl-18-propan-2-yl-17,19-diazahexacyclo[12.8.0.01,3.03,11.06,10.015,20]docos-18-en-4-one
PubChem CID54587284
Molecular FormulaC31H51N3O2
Molecular Weight497.77 g/mol
Exact Mass497.40
IUPAC Name(1R,3R,6R,7S,8R,10S,11S,14R,15R,20S)-7-[(1S)-1-(dimethylamino)ethyl]-8-hydroxy-6,10,15,17-tetramethyl-18-propan-2-yl-17,19-diazahexacyclo[12.8.0.01,3.03,11.06,10.015,20]docos-18-en-4-one
SMILESCC(C)C1=N[C@H]2CC[C@]34C[C@]35C(=O)C[C@]3(C)[C@@H]([C@H](C)N(C)C)[C@H](O)C[C@@]3(C)[C@@H]5CC[C@H]4[C@]2(C)CN1C
InChIInChI=1S/C31H51N3O2/c1-18(2)26-32-23-12-13-30-16-31(30)22(11-10-21(30)27(23,4)17-34(26)9)28(5)14-20(35)25(19(3)33(7)8)29(28,6)15-24(31)36/h18-23,25,35H,10-17H2,1-9H3/t19-,20+,21-,22-,23-,25-,27-,28-,29+,30+,31-/m0/s1
InChIKeyUMALVRAIVYQJPD-YRGUKJKLSA-N
XLogP4.87
TPSA56.14 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms36
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500497.77
LogP ≤ 54.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze (1R,3R,6R,7S,8R,10S,11S,14R,15R,20S)-7-[(1S)-1-(dimethylamino)ethyl]-8-hydroxy-6,10,15,17-tetramethyl-18-propan-2-yl-17,19-diazahexacyclo[12.8.0.01,3.03,11.06,10.015,20]docos-18-en-4-one with MolForge

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Frequently Asked Questions

What is the IUPAC name of (1R,3R,6R,7S,8R,10S,11S,14R,15R,20S)-7-[(1S)-1-(dimethylamino)ethyl]-8-hydroxy-6,10,15,17-tetramethyl-18-propan-2-yl-17,19-diazahexacyclo[12.8.0.01,3.03,11.06,10.015,20]docos-18-en-4-one?
The IUPAC name of (1R,3R,6R,7S,8R,10S,11S,14R,15R,20S)-7-[(1S)-1-(dimethylamino)ethyl]-8-hydroxy-6,10,15,17-tetramethyl-18-propan-2-yl-17,19-diazahexacyclo[12.8.0.01,3.03,11.06,10.015,20]docos-18-en-4-one (CID 54587284) is (1R,3R,6R,7S,8R,10S,11S,14R,15R,20S)-7-[(1S)-1-(dimethylamino)ethyl]-8-hydroxy-6,10,15,17-tetramethyl-18-propan-2-yl-17,19-diazahexacyclo[12.8.0.01,3.03,11.06,10.015,20]docos-18-en-4-one.
What is the SMILES notation for (1R,3R,6R,7S,8R,10S,11S,14R,15R,20S)-7-[(1S)-1-(dimethylamino)ethyl]-8-hydroxy-6,10,15,17-tetramethyl-18-propan-2-yl-17,19-diazahexacyclo[12.8.0.01,3.03,11.06,10.015,20]docos-18-en-4-one?
The canonical SMILES for (1R,3R,6R,7S,8R,10S,11S,14R,15R,20S)-7-[(1S)-1-(dimethylamino)ethyl]-8-hydroxy-6,10,15,17-tetramethyl-18-propan-2-yl-17,19-diazahexacyclo[12.8.0.01,3.03,11.06,10.015,20]docos-18-en-4-one is CC(C)C1=N[C@H]2CC[C@]34C[C@]35C(=O)C[C@]3(C)[C@@H]([C@H](C)N(C)C)[C@H](O)C[C@@]3(C)[C@@H]5CC[C@H]4[C@]2(C)CN1C.
What is the InChIKey of (1R,3R,6R,7S,8R,10S,11S,14R,15R,20S)-7-[(1S)-1-(dimethylamino)ethyl]-8-hydroxy-6,10,15,17-tetramethyl-18-propan-2-yl-17,19-diazahexacyclo[12.8.0.01,3.03,11.06,10.015,20]docos-18-en-4-one?
The InChIKey is UMALVRAIVYQJPD-YRGUKJKLSA-N. The full InChI is InChI=1S/C31H51N3O2/c1-18(2)26-32-23-12-13-30-16-31(30)22(11-10-21(30)27(23,4)17-34(26)9)28(5)14-20(35)25(19(3)33(7)8)29(28,6)15-24(31)36/h18-23,25,35H,10-17H2,1-9H3/t19-,20+,21-,22-,23-,25-,27-,28-,29+,30+,31-/m0/s1.
What are the key properties of (1R,3R,6R,7S,8R,10S,11S,14R,15R,20S)-7-[(1S)-1-(dimethylamino)ethyl]-8-hydroxy-6,10,15,17-tetramethyl-18-propan-2-yl-17,19-diazahexacyclo[12.8.0.01,3.03,11.06,10.015,20]docos-18-en-4-one?
(1R,3R,6R,7S,8R,10S,11S,14R,15R,20S)-7-[(1S)-1-(dimethylamino)ethyl]-8-hydroxy-6,10,15,17-tetramethyl-18-propan-2-yl-17,19-diazahexacyclo[12.8.0.01,3.03,11.06,10.015,20]docos-18-en-4-one has a molecular weight of 497.77 g/mol, XLogP of 4.87, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (1R,3R,6R,7S,8R,10S,11S,14R,15R,20S)-7-[(1S)-1-(dimethylamino)ethyl]-8-hydroxy-6,10,15,17-tetramethyl-18-propan-2-yl-17,19-diazahexacyclo[12.8.0.01,3.03,11.06,10.015,20]docos-18-en-4-one is sourced from PubChem (CID 54587284), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).