(2R,4aS,10aR)-4a-methyl-2,3,4,9,10,10a-hexahydro-1H-phenanthren-2-ol

C15H20O — CID 6708760

IUPAC(2R,4aS,10aR)-4a-methyl-2,3,4,9,10,10a-hexahydro-1H-phenanthren-2-ol
SMILESC[C@]12CC[C@@H](O)C[C@H]1CCc1ccccc12
InChIInChI=1S/C15H20O/c1-15-9-8-13(16)10-12(15)7-6-11-4-2-3-5-14(11)15/h2-5,12-13,16H,6-10H2,1H3/t12-,13-,15+/m1/s1
InChIKeyMVNJNWNFUCRWBW-NFAWXSAZSA-N
MW216.32 g/mol
LogP3.05
Rot. Bonds

About (2R,4aS,10aR)-4a-methyl-2,3,4,9,10,10a-hexahydro-1H-phenanthren-2-ol

(2R,4aS,10aR)-4a-methyl-2,3,4,9,10,10a-hexahydro-1H-phenanthren-2-ol (PubChem CID 6708760) has the molecular formula C15H20O and a molecular weight of 216.32 g/mol. Its IUPAC name is (2R,4aS,10aR)-4a-methyl-2,3,4,9,10,10a-hexahydro-1H-phenanthren-2-ol.

Molecular Properties

Compound Name(2R,4aS,10aR)-4a-methyl-2,3,4,9,10,10a-hexahydro-1H-phenanthren-2-ol
PubChem CID6708760
Molecular FormulaC15H20O
Molecular Weight216.32 g/mol
Exact Mass216.15
IUPAC Name(2R,4aS,10aR)-4a-methyl-2,3,4,9,10,10a-hexahydro-1H-phenanthren-2-ol
SMILESC[C@]12CC[C@@H](O)C[C@H]1CCc1ccccc12
InChIInChI=1S/C15H20O/c1-15-9-8-13(16)10-12(15)7-6-11-4-2-3-5-14(11)15/h2-5,12-13,16H,6-10H2,1H3/t12-,13-,15+/m1/s1
InChIKeyMVNJNWNFUCRWBW-NFAWXSAZSA-N
XLogP3.05
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.32
LogP ≤ 53.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of (2R,4aS,10aR)-4a-methyl-2,3,4,9,10,10a-hexahydro-1H-phenanthren-2-ol?
The IUPAC name of (2R,4aS,10aR)-4a-methyl-2,3,4,9,10,10a-hexahydro-1H-phenanthren-2-ol (CID 6708760) is (2R,4aS,10aR)-4a-methyl-2,3,4,9,10,10a-hexahydro-1H-phenanthren-2-ol.
What is the SMILES notation for (2R,4aS,10aR)-4a-methyl-2,3,4,9,10,10a-hexahydro-1H-phenanthren-2-ol?
The canonical SMILES for (2R,4aS,10aR)-4a-methyl-2,3,4,9,10,10a-hexahydro-1H-phenanthren-2-ol is C[C@]12CC[C@@H](O)C[C@H]1CCc1ccccc12.
What is the InChIKey of (2R,4aS,10aR)-4a-methyl-2,3,4,9,10,10a-hexahydro-1H-phenanthren-2-ol?
The InChIKey is MVNJNWNFUCRWBW-NFAWXSAZSA-N. The full InChI is InChI=1S/C15H20O/c1-15-9-8-13(16)10-12(15)7-6-11-4-2-3-5-14(11)15/h2-5,12-13,16H,6-10H2,1H3/t12-,13-,15+/m1/s1.
What are the key properties of (2R,4aS,10aR)-4a-methyl-2,3,4,9,10,10a-hexahydro-1H-phenanthren-2-ol?
(2R,4aS,10aR)-4a-methyl-2,3,4,9,10,10a-hexahydro-1H-phenanthren-2-ol has a molecular weight of 216.32 g/mol, XLogP of 3.05, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2R,4aS,10aR)-4a-methyl-2,3,4,9,10,10a-hexahydro-1H-phenanthren-2-ol is sourced from PubChem (CID 6708760), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).