Dromostanolone

C20H32O2 — CID 6011

IUPAC(2R,5S,8R,9S,10S,13S,14S,17S)-17-hydroxy-2,10,13-trimethyl-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-one
SMILESC[C@@H]1C[C@]2([C@@H](CC[C@@H]3[C@@H]2CC[C@]4([C@H]3CC[C@@H]4O)C)CC1=O)C
InChIInChI=1S/C20H32O2/c1-12-11-20(3)13(10-17(12)21)4-5-14-15-6-7-18(22)19(15,2)9-8-16(14)20/h12-16,18,22H,4-11H2,1-3H3/t12-,13+,14+,15+,16+,18+,19+,20+/m1/s1
InChIKeyIKXILDNPCZPPRV-RFMGOVQKSA-N
MW304.50 g/mol
LogP4.20
Rot. Bonds

About Dromostanolone

Dromostanolone (PubChem CID 6011) has the molecular formula C20H32O2 and a molecular weight of 304.50 g/mol. Its IUPAC name is (2R,5S,8R,9S,10S,13S,14S,17S)-17-hydroxy-2,10,13-trimethyl-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-one.

Molecular Properties

Compound NameDromostanolone
PubChem CID6011
Molecular FormulaC20H32O2
Molecular Weight304.50 g/mol
Exact Mass304.24
IUPAC Name(2R,5S,8R,9S,10S,13S,14S,17S)-17-hydroxy-2,10,13-trimethyl-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-one
SMILESC[C@@H]1C[C@]2([C@@H](CC[C@@H]3[C@@H]2CC[C@]4([C@H]3CC[C@@H]4O)C)CC1=O)C
InChIInChI=1S/C20H32O2/c1-12-11-20(3)13(10-17(12)21)4-5-14-15-6-7-18(22)19(15,2)9-8-16(14)20/h12-16,18,22H,4-11H2,1-3H3/t12-,13+,14+,15+,16+,18+,19+,20+/m1/s1
InChIKeyIKXILDNPCZPPRV-RFMGOVQKSA-N
XLogP4.20
TPSA37.30 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms22
Complexity486

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.50
LogP ≤ 54.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

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CID 10635
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CID 9903
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CID 5879
Allopregnanolone
CID 92786
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CID 222528
Mesterolone
CID 15020
Alphaxalone
CID 104845
Pregnanolone
CID 31402
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CID 242332
Mestanolone
CID 10633
Epiandrosterone
CID 441302
Ganaxolone
CID 6918305

Frequently Asked Questions

What is the IUPAC name of Dromostanolone?
The IUPAC name of Dromostanolone (CID 6011) is (2R,5S,8R,9S,10S,13S,14S,17S)-17-hydroxy-2,10,13-trimethyl-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-one.
What is the SMILES notation for Dromostanolone?
The canonical SMILES for Dromostanolone is C[C@@H]1C[C@]2([C@@H](CC[C@@H]3[C@@H]2CC[C@]4([C@H]3CC[C@@H]4O)C)CC1=O)C.
What is the InChIKey of Dromostanolone?
The InChIKey is IKXILDNPCZPPRV-RFMGOVQKSA-N. The full InChI is InChI=1S/C20H32O2/c1-12-11-20(3)13(10-17(12)21)4-5-14-15-6-7-18(22)19(15,2)9-8-16(14)20/h12-16,18,22H,4-11H2,1-3H3/t12-,13+,14+,15+,16+,18+,19+,20+/m1/s1.
What are the key properties of Dromostanolone?
Dromostanolone has a molecular weight of 304.50 g/mol, XLogP of 4.20, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for Dromostanolone is sourced from PubChem (CID 6011), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).