(2R,3R,4aR,10aR)-3-amino-4a-ethyl-3-methyl-2-phenyl-4,9,10,10a-tetrahydro-1H-phenanthrene-2,7-diol

C23H29NO2 — CID 68830964

IUPAC(2R,3R,4aR,10aR)-3-amino-4a-ethyl-3-methyl-2-phenyl-4,9,10,10a-tetrahydro-1H-phenanthrene-2,7-diol
SMILESCC[C@@]12C[C@@](C)(N)[C@](O)(c3ccccc3)C[C@H]1CCc1cc(O)ccc12
InChIInChI=1S/C23H29NO2/c1-3-22-15-21(2,24)23(26,17-7-5-4-6-8-17)14-18(22)10-9-16-13-19(25)11-12-20(16)22/h4-8,11-13,18,25-26H,3,9-10,14-15,24H2,1-2H3/t18-,21-,22-,23-/m1/s1
InChIKeyFGIOHBYDDZOUPV-RLLPEYFOSA-N
MW351.49 g/mol
LogP4.00
Rot. Bonds2

About (2R,3R,4aR,10aR)-3-amino-4a-ethyl-3-methyl-2-phenyl-4,9,10,10a-tetrahydro-1H-phenanthrene-2,7-diol

(2R,3R,4aR,10aR)-3-amino-4a-ethyl-3-methyl-2-phenyl-4,9,10,10a-tetrahydro-1H-phenanthrene-2,7-diol (PubChem CID 68830964) has the molecular formula C23H29NO2 and a molecular weight of 351.49 g/mol. Its IUPAC name is (2R,3R,4aR,10aR)-3-amino-4a-ethyl-3-methyl-2-phenyl-4,9,10,10a-tetrahydro-1H-phenanthrene-2,7-diol.

Molecular Properties

Compound Name(2R,3R,4aR,10aR)-3-amino-4a-ethyl-3-methyl-2-phenyl-4,9,10,10a-tetrahydro-1H-phenanthrene-2,7-diol
PubChem CID68830964
Molecular FormulaC23H29NO2
Molecular Weight351.49 g/mol
Exact Mass351.22
IUPAC Name(2R,3R,4aR,10aR)-3-amino-4a-ethyl-3-methyl-2-phenyl-4,9,10,10a-tetrahydro-1H-phenanthrene-2,7-diol
SMILESCC[C@@]12C[C@@](C)(N)[C@](O)(c3ccccc3)C[C@H]1CCc1cc(O)ccc12
InChIInChI=1S/C23H29NO2/c1-3-22-15-21(2,24)23(26,17-7-5-4-6-8-17)14-18(22)10-9-16-13-19(25)11-12-20(16)22/h4-8,11-13,18,25-26H,3,9-10,14-15,24H2,1-2H3/t18-,21-,22-,23-/m1/s1
InChIKeyFGIOHBYDDZOUPV-RLLPEYFOSA-N
XLogP4.00
TPSA66.48 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500351.49
LogP ≤ 54.00
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (2R,3R,4aR,10aR)-3-amino-4a-ethyl-3-methyl-2-phenyl-4,9,10,10a-tetrahydro-1H-phenanthrene-2,7-diol?
The IUPAC name of (2R,3R,4aR,10aR)-3-amino-4a-ethyl-3-methyl-2-phenyl-4,9,10,10a-tetrahydro-1H-phenanthrene-2,7-diol (CID 68830964) is (2R,3R,4aR,10aR)-3-amino-4a-ethyl-3-methyl-2-phenyl-4,9,10,10a-tetrahydro-1H-phenanthrene-2,7-diol.
What is the SMILES notation for (2R,3R,4aR,10aR)-3-amino-4a-ethyl-3-methyl-2-phenyl-4,9,10,10a-tetrahydro-1H-phenanthrene-2,7-diol?
The canonical SMILES for (2R,3R,4aR,10aR)-3-amino-4a-ethyl-3-methyl-2-phenyl-4,9,10,10a-tetrahydro-1H-phenanthrene-2,7-diol is CC[C@@]12C[C@@](C)(N)[C@](O)(c3ccccc3)C[C@H]1CCc1cc(O)ccc12.
What is the InChIKey of (2R,3R,4aR,10aR)-3-amino-4a-ethyl-3-methyl-2-phenyl-4,9,10,10a-tetrahydro-1H-phenanthrene-2,7-diol?
The InChIKey is FGIOHBYDDZOUPV-RLLPEYFOSA-N. The full InChI is InChI=1S/C23H29NO2/c1-3-22-15-21(2,24)23(26,17-7-5-4-6-8-17)14-18(22)10-9-16-13-19(25)11-12-20(16)22/h4-8,11-13,18,25-26H,3,9-10,14-15,24H2,1-2H3/t18-,21-,22-,23-/m1/s1.
What are the key properties of (2R,3R,4aR,10aR)-3-amino-4a-ethyl-3-methyl-2-phenyl-4,9,10,10a-tetrahydro-1H-phenanthrene-2,7-diol?
(2R,3R,4aR,10aR)-3-amino-4a-ethyl-3-methyl-2-phenyl-4,9,10,10a-tetrahydro-1H-phenanthrene-2,7-diol has a molecular weight of 351.49 g/mol, XLogP of 4.00, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R,3R,4aR,10aR)-3-amino-4a-ethyl-3-methyl-2-phenyl-4,9,10,10a-tetrahydro-1H-phenanthrene-2,7-diol is sourced from PubChem (CID 68830964), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).