Quinbolone

Name: Quinbolone — Molecular Data
Creator: MolForge
License: https://creativecommons.org/publicdomain/zero/1.0/

C₂₄H₃₂O₂ — CID 10360683

💊View drug profile → quinbolone

Data last refreshed: 2026-04-15 (MolForge compound catalog, from PubChem)

IUPAC(8R,9S,10R,13S,14S,17S)-17-(cyclopenten-1-yloxy)-10,13-dimethyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-one

SMILESC[C@]12CC[C@H]3[C@@H](CCC4=CC(=O)C=C[C@@]43C)[C@@H]1CC[C@@H]2OC1=CCCC1

InChIInChI=1S/C24H32O2/c1-23-13-11-17(25)15-16(23)7-8-19-20-9-10-22(26-18-5-3-4-6-18)24(20,2)14-12-21(19)23/h5,11,13,15,19-22H,3-4,6-10,12,14H2,1-2H3/t19-,20-,21-,22-,23-,24-/m0/s1

InChIKeyIUVKMZGDUIUOCP-BTNSXGMBSA-N

MW352.52 g/mol

LogP5.75

Rot. Bonds2

About Quinbolone

Quinbolone (PubChem CID 10360683) has the molecular formula C₂₄H₃₂O₂ and a molecular weight of 352.52 g/mol. Its IUPAC name is (8R,9S,10R,13S,14S,17S)-17-(cyclopenten-1-yloxy)-10,13-dimethyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-one.

Molecular Properties

Compound Name	Quinbolone
PubChem CID	10360683
Molecular Formula	C₂₄H₃₂O₂
Molecular Weight	352.52 g/mol
Exact Mass	352.24
IUPAC Name	(8R,9S,10R,13S,14S,17S)-17-(cyclopenten-1-yloxy)-10,13-dimethyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-one
SMILES	C[C@]12CC[C@H]3[C@@H](CCC4=CC(=O)C=C[C@@]43C)[C@@H]1CC[C@@H]2OC1=CCCC1
InChI	InChI=1S/C24H32O2/c1-23-13-11-17(25)15-16(23)7-8-19-20-9-10-22(26-18-5-3-4-6-18)24(20,2)14-12-21(19)23/h5,11,13,15,19-22H,3-4,6-10,12,14H2,1-2H3/t19-,20-,21-,22-,23-,24-/m0/s1
InChIKey	IUVKMZGDUIUOCP-BTNSXGMBSA-N
XLogP	5.75
TPSA	26.30 Å²
H-Bond Donors
H-Bond Acceptors	2
Rotatable Bonds	2
Heavy Atoms	26
Complexity	—

Lipinski Rule of Five

1 violation

Rule	Value
MW ≤ 500	352.52
LogP ≤ 5	5.75
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	2

Related Compounds

Frequently Asked Questions

What is the IUPAC name of Quinbolone?

The IUPAC name of Quinbolone (CID 10360683) is (8R,9S,10R,13S,14S,17S)-17-(cyclopenten-1-yloxy)-10,13-dimethyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-one.

What is the SMILES notation for Quinbolone?

The canonical SMILES for Quinbolone is C[C@]12CC[C@H]3[C@@H](CCC4=CC(=O)C=C[C@@]43C)[C@@H]1CC[C@@H]2OC1=CCCC1.

What is the InChIKey of Quinbolone?

The InChIKey is IUVKMZGDUIUOCP-BTNSXGMBSA-N. The full InChI is InChI=1S/C24H32O2/c1-23-13-11-17(25)15-16(23)7-8-19-20-9-10-22(26-18-5-3-4-6-18)24(20,2)14-12-21(19)23/h5,11,13,15,19-22H,3-4,6-10,12,14H2,1-2H3/t19-,20-,21-,22-,23-,24-/m0/s1.

What are the key properties of Quinbolone?

Quinbolone has a molecular weight of 352.52 g/mol, XLogP of 5.75, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.

Where does this data come from?

All data for Quinbolone is sourced from PubChem (CID 10360683), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).

Browse: Molecules: Q · all molecules A–Z · drugs A–Z · protein targets A–Z.

Sources

PubChem CID 10360683 — identifiers, structure, computed properties (public domain)
DrugCentral drug card 3823 — approved-drug record (CC BY-SA 4.0)

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