(13R)-3-methoxy-13-methyl-1,4,6,7,8,9,11,12,14,15-decahydrocyclopenta[a]phenanthrene

C19H26O — CID 54211937

IUPAC(13R)-3-methoxy-13-methyl-1,4,6,7,8,9,11,12,14,15-decahydrocyclopenta[a]phenanthrene
SMILESCOC1=CCC2=C(CCC3C2CC[C@]2(C)C=CCC32)C1
InChIInChI=1S/C19H26O/c1-19-10-3-4-18(19)17-7-5-13-12-14(20-2)6-8-15(13)16(17)9-11-19/h3,6,10,16-18H,4-5,7-9,11-12H2,1-2H3/t16?,17?,18?,19-/m0/s1
InChIKeyPWNJJWLINKQYKM-LFVBFMBRSA-N
MW270.42 g/mol
LogP5.01
Rot. Bonds1

About (13R)-3-methoxy-13-methyl-1,4,6,7,8,9,11,12,14,15-decahydrocyclopenta[a]phenanthrene

(13R)-3-methoxy-13-methyl-1,4,6,7,8,9,11,12,14,15-decahydrocyclopenta[a]phenanthrene (PubChem CID 54211937) has the molecular formula C19H26O and a molecular weight of 270.42 g/mol. Its IUPAC name is (13R)-3-methoxy-13-methyl-1,4,6,7,8,9,11,12,14,15-decahydrocyclopenta[a]phenanthrene.

Molecular Properties

Compound Name(13R)-3-methoxy-13-methyl-1,4,6,7,8,9,11,12,14,15-decahydrocyclopenta[a]phenanthrene
PubChem CID54211937
Molecular FormulaC19H26O
Molecular Weight270.42 g/mol
Exact Mass270.20
IUPAC Name(13R)-3-methoxy-13-methyl-1,4,6,7,8,9,11,12,14,15-decahydrocyclopenta[a]phenanthrene
SMILESCOC1=CCC2=C(CCC3C2CC[C@]2(C)C=CCC32)C1
InChIInChI=1S/C19H26O/c1-19-10-3-4-18(19)17-7-5-13-12-14(20-2)6-8-15(13)16(17)9-11-19/h3,6,10,16-18H,4-5,7-9,11-12H2,1-2H3/t16?,17?,18?,19-/m0/s1
InChIKeyPWNJJWLINKQYKM-LFVBFMBRSA-N
XLogP5.01
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500270.42
LogP ≤ 55.01
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (13R)-3-methoxy-13-methyl-1,4,6,7,8,9,11,12,14,15-decahydrocyclopenta[a]phenanthrene?
The IUPAC name of (13R)-3-methoxy-13-methyl-1,4,6,7,8,9,11,12,14,15-decahydrocyclopenta[a]phenanthrene (CID 54211937) is (13R)-3-methoxy-13-methyl-1,4,6,7,8,9,11,12,14,15-decahydrocyclopenta[a]phenanthrene.
What is the SMILES notation for (13R)-3-methoxy-13-methyl-1,4,6,7,8,9,11,12,14,15-decahydrocyclopenta[a]phenanthrene?
The canonical SMILES for (13R)-3-methoxy-13-methyl-1,4,6,7,8,9,11,12,14,15-decahydrocyclopenta[a]phenanthrene is COC1=CCC2=C(CCC3C2CC[C@]2(C)C=CCC32)C1.
What is the InChIKey of (13R)-3-methoxy-13-methyl-1,4,6,7,8,9,11,12,14,15-decahydrocyclopenta[a]phenanthrene?
The InChIKey is PWNJJWLINKQYKM-LFVBFMBRSA-N. The full InChI is InChI=1S/C19H26O/c1-19-10-3-4-18(19)17-7-5-13-12-14(20-2)6-8-15(13)16(17)9-11-19/h3,6,10,16-18H,4-5,7-9,11-12H2,1-2H3/t16?,17?,18?,19-/m0/s1.
What are the key properties of (13R)-3-methoxy-13-methyl-1,4,6,7,8,9,11,12,14,15-decahydrocyclopenta[a]phenanthrene?
(13R)-3-methoxy-13-methyl-1,4,6,7,8,9,11,12,14,15-decahydrocyclopenta[a]phenanthrene has a molecular weight of 270.42 g/mol, XLogP of 5.01, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (13R)-3-methoxy-13-methyl-1,4,6,7,8,9,11,12,14,15-decahydrocyclopenta[a]phenanthrene is sourced from PubChem (CID 54211937), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).