5-[[(1R,3aR,5aR,5bR,11aR,13aR)-3a-[2-[2-hydroxyethyl(methyl)amino]ethyl]-5a,5b,8,8,11a-pentamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysen-9-yl]oxy]-3,3-dimethyl-5-oxopentanoic acid

C41H69NO5 — CID 143669509

About 5-[[(1R,3aR,5aR,5bR,11aR,13aR)-3a-[2-[2-hydroxyethyl(methyl)amino]ethyl]-5a,5b,8,8,11a-pentamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysen-9-yl]oxy]-3,3-dimethyl-5-oxopentanoic acid

5-[[(1R,3aR,5aR,5bR,11aR,13aR)-3a-[2-[2-hydroxyethyl(methyl)amino]ethyl]-5a,5b,8,8,11a-pentamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysen-9-yl]oxy]-3,3-dimethyl-5-oxopentanoic acid (PubChem CID 143669509) has the molecular formula C41H69NO5 and a molecular weight of 656.00 g/mol. Its IUPAC name is 5-[[(1R,3aR,5aR,5bR,11aR,13aR)-3a-[2-[2-hydroxyethyl(methyl)amino]ethyl]-5a,5b,8,8,11a-pentamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysen-9-yl]oxy]-3,3-dimethyl-5-oxopentanoic acid.

Molecular Properties

• Compound Name: 5-[[(1R,3aR,5aR,5bR,11aR,13aR)-3a-[2-[2-hydroxyethyl(methyl)amino]ethyl]-5a,5b,8,8,11a-pentamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysen-9-yl]oxy]-3,3-dimethyl-5-oxopentanoic acid
• PubChem CID: 143669509
• Molecular Formula: C41H69NO5
• Molecular Weight: 656.00 g/mol
• Exact Mass: 655.52
• IUPAC Name: 5-[[(1R,3aR,5aR,5bR,11aR,13aR)-3a-[2-[2-hydroxyethyl(methyl)amino]ethyl]-5a,5b,8,8,11a-pentamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysen-9-yl]oxy]-3,3-dimethyl-5-oxopentanoic acid
• SMILES: C=C(C)C1CC[C@]2(CCN(C)CCO)CC[C@]3(C)[C@H](CCC4[C@@]5(C)CCC(OC(=O)CC(C)(C)CC(=O)O)C(C)(C)C5CC[C@]43C)C12
• InChI: InChI=1S/C41H69NO5/c1-27(2)28-13-18-41(21-22-42(10)23-24-43)20-19-39(8)29(35(28)41)11-12-31-38(7)16-15-32(37(5,6)30(38)14-17-40(31,39)9)47-34(46)26-36(3,4)25-33(44)45/h28-32,35,43H,1,11-26H2,2-10H3,(H,44,45)/t28?,29-,30?,31?,32?,35?,38+,39-,40-,41-/m1/s1
• InChIKey: SLCVKZKMLNFKAY-ZLVFZESLSA-N
• XLogP: 8.76
• TPSA: 87.07 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 5
• Rotatable Bonds: 11
• Heavy Atoms: 47
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	656.00
LogP ≤ 5	8.76
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	5

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 5-[[(1R,3aR,5aR,5bR,11aR,13aR)-3a-[2-[2-hydroxyethyl(methyl)amino]ethyl]-5a,5b,8,8,11a-pentamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysen-9-yl]oxy]-3,3-dimethyl-5-oxopentanoic acid?

The IUPAC name of 5-[[(1R,3aR,5aR,5bR,11aR,13aR)-3a-[2-[2-hydroxyethyl(methyl)amino]ethyl]-5a,5b,8,8,11a-pentamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysen-9-yl]oxy]-3,3-dimethyl-5-oxopentanoic acid (CID 143669509) is 5-[[(1R,3aR,5aR,5bR,11aR,13aR)-3a-[2-[2-hydroxyethyl(methyl)amino]ethyl]-5a,5b,8,8,11a-pentamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysen-9-yl]oxy]-3,3-dimethyl-5-oxopentanoic acid.

What is the SMILES notation for 5-[[(1R,3aR,5aR,5bR,11aR,13aR)-3a-[2-[2-hydroxyethyl(methyl)amino]ethyl]-5a,5b,8,8,11a-pentamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysen-9-yl]oxy]-3,3-dimethyl-5-oxopentanoic acid?

The canonical SMILES for 5-[[(1R,3aR,5aR,5bR,11aR,13aR)-3a-[2-[2-hydroxyethyl(methyl)amino]ethyl]-5a,5b,8,8,11a-pentamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysen-9-yl]oxy]-3,3-dimethyl-5-oxopentanoic acid is C=C(C)C1CC[C@]2(CCN(C)CCO)CC[C@]3(C)[C@H](CCC4[C@@]5(C)CCC(OC(=O)CC(C)(C)CC(=O)O)C(C)(C)C5CC[C@]43C)C12.

What is the InChIKey of 5-[[(1R,3aR,5aR,5bR,11aR,13aR)-3a-[2-[2-hydroxyethyl(methyl)amino]ethyl]-5a,5b,8,8,11a-pentamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysen-9-yl]oxy]-3,3-dimethyl-5-oxopentanoic acid?

The InChIKey is SLCVKZKMLNFKAY-ZLVFZESLSA-N. The full InChI is InChI=1S/C41H69NO5/c1-27(2)28-13-18-41(21-22-42(10)23-24-43)20-19-39(8)29(35(28)41)11-12-31-38(7)16-15-32(37(5,6)30(38)14-17-40(31,39)9)47-34(46)26-36(3,4)25-33(44)45/h28-32,35,43H,1,11-26H2,2-10H3,(H,44,45)/t28?,29-,30?,31?,32?,35?,38+,39-,40-,41-/m1/s1.

What are the key properties of 5-[[(1R,3aR,5aR,5bR,11aR,13aR)-3a-[2-[2-hydroxyethyl(methyl)amino]ethyl]-5a,5b,8,8,11a-pentamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysen-9-yl]oxy]-3,3-dimethyl-5-oxopentanoic acid?

5-[[(1R,3aR,5aR,5bR,11aR,13aR)-3a-[2-[2-hydroxyethyl(methyl)amino]ethyl]-5a,5b,8,8,11a-pentamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysen-9-yl]oxy]-3,3-dimethyl-5-oxopentanoic acid has a molecular weight of 656.00 g/mol, XLogP of 8.76, 11 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.

Where does this data come from?

All data for 5-[[(1R,3aR,5aR,5bR,11aR,13aR)-3a-[2-[2-hydroxyethyl(methyl)amino]ethyl]-5a,5b,8,8,11a-pentamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysen-9-yl]oxy]-3,3-dimethyl-5-oxopentanoic acid is sourced from PubChem (CID 143669509), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).