carbanide;ethane;(5R)-5-ethyl-3,13,16-trimethyl-1,2,3,4,6,7,8,9,10,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthren-17-one;formaldehyde;methanol;rhodium

C27H51O3Rh- — CID 155752454

About carbanide;ethane;(5R)-5-ethyl-3,13,16-trimethyl-1,2,3,4,6,7,8,9,10,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthren-17-one;formaldehyde;methanol;rhodium

carbanide;ethane;(5R)-5-ethyl-3,13,16-trimethyl-1,2,3,4,6,7,8,9,10,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthren-17-one;formaldehyde;methanol;rhodium (PubChem CID 155752454) has the molecular formula C27H51O3Rh- and a molecular weight of 526.61 g/mol. Its IUPAC name is carbanide;ethane;(5R)-5-ethyl-3,13,16-trimethyl-1,2,3,4,6,7,8,9,10,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthren-17-one;formaldehyde;methanol;rhodium.

Molecular Properties

• Compound Name: carbanide;ethane;(5R)-5-ethyl-3,13,16-trimethyl-1,2,3,4,6,7,8,9,10,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthren-17-one;formaldehyde;methanol;rhodium
• PubChem CID: 155752454
• Molecular Formula: C27H51O3Rh-
• Molecular Weight: 526.61 g/mol
• Exact Mass: 526.29
• IUPAC Name: carbanide;ethane;(5R)-5-ethyl-3,13,16-trimethyl-1,2,3,4,6,7,8,9,10,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthren-17-one;formaldehyde;methanol;rhodium
• SMILES: C=O.CC.CC[C@]12CCC3C(CCC4(C)C(=O)C(C)CC34)C1CCC(C)C2.CO.[CH3-].[Rh]
• InChI: InChI=1S/C22H36O.C2H6.CH4O.CH2O.CH3.Rh/c1-5-22-11-9-17-16(18(22)7-6-14(2)13-22)8-10-21(4)19(17)12-15(3)20(21)23;3*1-2;;/h14-19H,5-13H2,1-4H3;1-2H3;2H,1H3;1H2;1H3;/q;;;;-1;/t14?,15?,16?,17?,18?,19?,21?,22-;;;;;/m1...../s1
• InChIKey: IJBPQWJGBZRPEX-OPTNUSNTSA-N
• XLogP: 6.77
• TPSA: 54.37 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 3
• Rotatable Bonds: 1
• Heavy Atoms: 31
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	526.61
LogP ≤ 5	6.77
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	3

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of carbanide;ethane;(5R)-5-ethyl-3,13,16-trimethyl-1,2,3,4,6,7,8,9,10,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthren-17-one;formaldehyde;methanol;rhodium?

The IUPAC name of carbanide;ethane;(5R)-5-ethyl-3,13,16-trimethyl-1,2,3,4,6,7,8,9,10,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthren-17-one;formaldehyde;methanol;rhodium (CID 155752454) is carbanide;ethane;(5R)-5-ethyl-3,13,16-trimethyl-1,2,3,4,6,7,8,9,10,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthren-17-one;formaldehyde;methanol;rhodium.

What is the SMILES notation for carbanide;ethane;(5R)-5-ethyl-3,13,16-trimethyl-1,2,3,4,6,7,8,9,10,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthren-17-one;formaldehyde;methanol;rhodium?

The canonical SMILES for carbanide;ethane;(5R)-5-ethyl-3,13,16-trimethyl-1,2,3,4,6,7,8,9,10,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthren-17-one;formaldehyde;methanol;rhodium is C=O.CC.CC[C@]12CCC3C(CCC4(C)C(=O)C(C)CC34)C1CCC(C)C2.CO.[CH3-].[Rh].

What is the InChIKey of carbanide;ethane;(5R)-5-ethyl-3,13,16-trimethyl-1,2,3,4,6,7,8,9,10,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthren-17-one;formaldehyde;methanol;rhodium?

The InChIKey is IJBPQWJGBZRPEX-OPTNUSNTSA-N. The full InChI is InChI=1S/C22H36O.C2H6.CH4O.CH2O.CH3.Rh/c1-5-22-11-9-17-16(18(22)7-6-14(2)13-22)8-10-21(4)19(17)12-15(3)20(21)23;3*1-2;;/h14-19H,5-13H2,1-4H3;1-2H3;2H,1H3;1H2;1H3;/q;;;;-1;/t14?,15?,16?,17?,18?,19?,21?,22-;;;;;/m1...../s1.

What are the key properties of carbanide;ethane;(5R)-5-ethyl-3,13,16-trimethyl-1,2,3,4,6,7,8,9,10,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthren-17-one;formaldehyde;methanol;rhodium?

carbanide;ethane;(5R)-5-ethyl-3,13,16-trimethyl-1,2,3,4,6,7,8,9,10,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthren-17-one;formaldehyde;methanol;rhodium has a molecular weight of 526.61 g/mol, XLogP of 6.77, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.

Where does this data come from?

All data for carbanide;ethane;(5R)-5-ethyl-3,13,16-trimethyl-1,2,3,4,6,7,8,9,10,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthren-17-one;formaldehyde;methanol;rhodium is sourced from PubChem (CID 155752454), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).