(1S,5R)-4-methyl-1-propan-2-ylbicyclo[3.1.0]hexan-3-one

C10H16O — CID 10931629

IUPAC(1S,5R)-4-methyl-1-propan-2-ylbicyclo[3.1.0]hexan-3-one
SMILESCC1C(=O)C[C@]2(C(C)C)C[C@H]12
InChIInChI=1S/C10H16O/c1-6(2)10-4-8(10)7(3)9(11)5-10/h6-8H,4-5H2,1-3H3/t7?,8-,10+/m1/s1
InChIKeyUSMNOWBWPHYOEA-VWHDNNRLSA-N
MW152.24 g/mol
LogP2.26
Rot. Bonds1

About (1S,5R)-4-methyl-1-propan-2-ylbicyclo[3.1.0]hexan-3-one

(1S,5R)-4-methyl-1-propan-2-ylbicyclo[3.1.0]hexan-3-one (PubChem CID 10931629) has the molecular formula C10H16O and a molecular weight of 152.24 g/mol. Its IUPAC name is (1S,5R)-4-methyl-1-propan-2-ylbicyclo[3.1.0]hexan-3-one.

Molecular Properties

Compound Name(1S,5R)-4-methyl-1-propan-2-ylbicyclo[3.1.0]hexan-3-one
PubChem CID10931629
Molecular FormulaC10H16O
Molecular Weight152.24 g/mol
Exact Mass152.12
IUPAC Name(1S,5R)-4-methyl-1-propan-2-ylbicyclo[3.1.0]hexan-3-one
SMILESCC1C(=O)C[C@]2(C(C)C)C[C@H]12
InChIInChI=1S/C10H16O/c1-6(2)10-4-8(10)7(3)9(11)5-10/h6-8H,4-5H2,1-3H3/t7?,8-,10+/m1/s1
InChIKeyUSMNOWBWPHYOEA-VWHDNNRLSA-N
XLogP2.26
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.24
LogP ≤ 52.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze (1S,5R)-4-methyl-1-propan-2-ylbicyclo[3.1.0]hexan-3-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (1S,5R)-4-methyl-1-propan-2-ylbicyclo[3.1.0]hexan-3-one?
The IUPAC name of (1S,5R)-4-methyl-1-propan-2-ylbicyclo[3.1.0]hexan-3-one (CID 10931629) is (1S,5R)-4-methyl-1-propan-2-ylbicyclo[3.1.0]hexan-3-one.
What is the SMILES notation for (1S,5R)-4-methyl-1-propan-2-ylbicyclo[3.1.0]hexan-3-one?
The canonical SMILES for (1S,5R)-4-methyl-1-propan-2-ylbicyclo[3.1.0]hexan-3-one is CC1C(=O)C[C@]2(C(C)C)C[C@H]12.
What is the InChIKey of (1S,5R)-4-methyl-1-propan-2-ylbicyclo[3.1.0]hexan-3-one?
The InChIKey is USMNOWBWPHYOEA-VWHDNNRLSA-N. The full InChI is InChI=1S/C10H16O/c1-6(2)10-4-8(10)7(3)9(11)5-10/h6-8H,4-5H2,1-3H3/t7?,8-,10+/m1/s1.
What are the key properties of (1S,5R)-4-methyl-1-propan-2-ylbicyclo[3.1.0]hexan-3-one?
(1S,5R)-4-methyl-1-propan-2-ylbicyclo[3.1.0]hexan-3-one has a molecular weight of 152.24 g/mol, XLogP of 2.26, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (1S,5R)-4-methyl-1-propan-2-ylbicyclo[3.1.0]hexan-3-one is sourced from PubChem (CID 10931629), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).